- 2-(5-CHLORONAPHTHALEN-1-YL)-1,3-BENZOXAZOL-5-AMINE
- CAS No.: 443289-56-3
- Formula: C17H11ClN2O
- Molecular Weight: 294.73500
- Synonyms:
- NMR Spectrum
- 2-(4-CHLOROBENZOYL)-1H-ISOQUINOLINE-1-CARBONITRILE
- CAS No.: 58021-74-2
- Formula: C17H11ClN2O
- Molecular Weight: 294.73500
- Synonyms: 2-(3-Chlor-benzoyl)-1-cyan-1,2-dihydro-isochinolin; 2-(4-Chlor-benzoyl)-1-cyan-1,2-dihydro-isochinolin; 2-(4-Chlor-benzoyl)-1,2-dihydro-isochinolin-1-carbonitril; 2-(4-chloro-benzoyl)-1,2-dihydro-isoquinoline-1-carbonitrile
- Synthesis Route (2)
- Precursor and Products (4)
- NMR Spectrum
- 1-(4-CHLOROBENZOYL)-2H-QUINOLINE-2-CARBONITRILE
- CAS No.: 123742-98-3
- Formula: C17H11ClN2O
- Molecular Weight: 294.73500
- Synonyms: 2-Quinolinecarbonitrile,1-(4-chlorobenzoyl)-1,2-dihydro; 1-(4-Chlorobenzoyl)-1,2-dihydro-2-quinolinecarbonitrile; 2-Cyano-1-(4-chloro-benzoyl)-1,2-dihydroquinoline
- NMR Spectrum
- 5-CHLORO-3-NAPHTHALEN-2-YL-1H-BENZIMIDAZOL-2-ONE
- CAS No.: 79759-76-5
- Formula: C17H11ClN2O
- Molecular Weight: 294.73500
- Synonyms: 2H-Benzimidazol-2-one,1,3-dihydro-6-chloro-1-(2-naphthalenyl); 1,3-Dihydro-6-chloro-1-(2-naphthalenyl)-2H-benzimidazol-2-one; 6-CHLORO-1-NAPHTHALEN-2-YL-3H-BENZOIMIDAZOL-2-ONE
- Synthesis Route (5)
- Precursor and Products (5)
- NMR Spectrum
![PROPANEDINITRILE, 2-[[4-[(3-CHLOROPHENYL)METHOXY]PHENYL]METHYLENE]-](http://p0.molbase.net/molpic/02/86/2863049.png?310x122 "PROPANEDINITRILE, 2-[[4-[(3-CHLOROPHENYL)METHOXY]PHENYL]METHYLENE]-")
- PROPANEDINITRILE, 2-[[4-[(3-CHLOROPHENYL)METHOXY]PHENYL]METHYLENE]-
- CAS No.: 883822-92-2
- Formula: C17H11ClN2O
- Molecular Weight: 294.73500
- Synonyms: Propanedinitrile, [[4-[(3-chlorophenyl)methoxy]phenyl]methylene]-; 2-(4-((3-CHLOROBENZYL)OXY)BENZYLIDENE)MALONONITRILE
- 1H NMR prediction
- 1-(4-CHLORO-BENZOYL)-1,2-DIHYDRO-QUINOLINE-2-CARBONITRILE
- CAS No.: 94540-23-5
- Formula: C17H11ClN2O
- Molecular Weight: 294.73500
- Synonyms: 1-(4-CHLOROBENZOYL)-1,2-DIHYDRO-2-QUINOLINECARBONITRILE; 1-(4-Chloro-benzoyl)-1,2-dihydro-quinoline-2-carbonitrile; 1-(4-Chlor-benzyl)-2-cyan-1,2-dihydro-chinolin; 1-(4-Chlor-benzoyl)-1,2-dihydro-chinolin-2-carbonitril
- 1H NMR prediction
