4-(3-methyl-6-nitro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: 4-(3-methyl-6-nitro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: 4-(3-methyl-6-nitro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride CAS Name: 4-(3-methyl-6-nitro-4-phenyl-1H-quinolin-2-ylidene)-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: 4-(3-methyl-6-nitro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Traditional Name: 4-(3-methyl-6-nitro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Formula: C22H17ClN2O3 MolecularWeight: 392.83498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=C3C=CC(=O)C=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=C3C=CC(=O)C=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H16N2O3.ClH/c1-14-21(15-5-3-2-4-6-15)19-13-17(24(26)27)9-12-20(19)23-22(14)16-7-10-18(25)11-8-16;/h2-13,23H,1H3;1H