![ETHYL 3-[CHLORO(PHENYL)METHYL]-1H-INDOLE-2-CARBOXYLATE](http://p5.molbase.net/molpic/4e/1c/87331.png?219x178 "ETHYL 3-[CHLORO(PHENYL)METHYL]-1H-INDOLE-2-CARBOXYLATE")
- ETHYL 3-[CHLORO(PHENYL)METHYL]-1H-INDOLE-2-CARBOXYLATE
- CAS No.: 85137-86-6
- Formula: C18H16ClNO2
- Molecular Weight: 313.77800
- Synonyms:
- NMR Spectrum
- 2-(2-METHYL-4-PHENYLQUINOLIN-3-YL)ACETIC ACID,HYDROCHLORIDE
- CAS No.: 17401-15-9
- Formula: C18H16ClNO2
- Molecular Weight: 313.77800
- Synonyms: 2-(2-Methyl-4-phenylquinolin-3-yl)acetic acid hydrochloride; (2-methyl-4-phenylquinolin-3-yl)acetic acid hydrochloride; 2-Methyl-4-phenyl-3-carboxymethyl-chinolin; (2-methyl-4-phenyl-quinolin-3-yl)-acetic acid
- NMR Spectrum
![2-[1-[(4-CHLOROPHENYL)METHYL]-5-METHYLINDOL-3-YL]ACETIC ACID](http://p5.molbase.net/molpic/5b/e9/1461021.png?225x182 "2-[1-[(4-CHLOROPHENYL)METHYL]-5-METHYLINDOL-3-YL]ACETIC ACID")
- 2-[1-[(4-CHLOROPHENYL)METHYL]-5-METHYLINDOL-3-YL]ACETIC ACID
- CAS No.: 147-44-4
- Formula: C18H16ClNO2
- Molecular Weight: 313.77800
- Synonyms: [1-(4-chloro-benzyl)-5-methyl-indol-3-yl]-acetic acid; 1-(4-Chlor-benzyl)-5-methyl-indol-3-ylessigsaeure; 1H-Indole-3-aceticacid,1-[(4-chlorophenyl)methyl]-5-methyl
- NMR Spectrum
![2-[2-[4-(2-CHLOROETHYL)PHENYL]ETHYL]ISOINDOLE-1,3-DIONE](http://p3.molbase.net/molpic/01/61/01614097.png?282x146 "2-[2-[4-(2-CHLOROETHYL)PHENYL]ETHYL]ISOINDOLE-1,3-DIONE")
- 2-[2-[4-(2-CHLOROETHYL)PHENYL]ETHYL]ISOINDOLE-1,3-DIONE
- CAS No.: 1000535-33-0
- Formula: C18H16ClNO2
- Molecular Weight: 313.77800
- Synonyms:
- NMR Spectrum
- (4-CHLOROPHENYL)-(5-METHOXY-2,3-DIMETHYLINDOL-1-YL)METHANONE
- CAS No.: 22960-94-7
- Formula: C18H16ClNO2
- Molecular Weight: 313.77800
- Synonyms:
- NMR Spectrum
- 3-QUINOLINEACETIC ACID, 2-METHYL-4-PHENYL-, HYDROCHLORIDE
- CAS No.: 943825-22-7
- Formula: C18H16ClNO2
- Molecular Weight: 313.77800
- Synonyms: 2-(2-METHYL-4-PHENYLQUINOLIN-3-YL)ACETIC ACID; (2-METHYL-4-PHENYLQUINOLIN-3-YL)ACETIC ACID HYDROCHLORIDE
- 1H NMR prediction
- 3-(2-CHLORO-ETHYL)-2-METHYL-4-PHENOXY-QUINOLIN-8-OL
- CAS No.: 101735-62-0
- Formula: C18H16ClNO2
- Molecular Weight: 313.77800
- Synonyms: 3-(2-Chloro-ethyl)-2-methyl-4-phenoxy-quinolin-8-ol; 3-(2-Chlor-aethyl)-2-methyl-4-phenoxy-chinolin-8-ol
- 1H NMR prediction
