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

Systemtic Name: 4-(6-chloranyl-3-methyl-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: 4-(6-chloro-3-methyl-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride CAS Name: 4-(6-chloro-3-methyl-4-phenyl-1H-quinolin-2-ylidene)-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: 4-(6-chloro-3-methyl-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Traditional Name: 4-(6-chloro-3-methyl-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Formula: C22H17Cl2NO MolecularWeight: 382.28248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)Cl)NC1=C3C=CC(=O)C=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)Cl)NC1=C3C=CC(=O)C=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H16ClNO.ClH/c1-14-21(15-5-3-2-4-6-15)19-13-17(23)9-12-20(19)24-22(14)16-7-10-18(25)11-8-16;/h2-13,24H,1H3;1H