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

Systemtic Name: (6Z)-4-methyl-6-(3-methyl-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: (6Z)-4-methyl-6-(3-methyl-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride CAS Name: (6Z)-4-methyl-6-(3-methyl-4-phenyl-1H-quinolin-2-ylidene)-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: (6Z)-4-methyl-6-(3-methyl-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Traditional Name: (6Z)-4-methyl-6-(3-methyl-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C(C3=CC=CC=C3N2)C4=CC=CC=C4)C)C(=O)C=C1.Cl

Isomeric SMILES

CC1=C/C(=C/2\C(=C(C3=CC=CC=C3N2)C4=CC=CC=C4)C)/C(=O)C=C1.Cl

InChI

InChI=1S/C23H19NO.ClH/c1-15-12-13-21(25)19(14-15)23-16(2)22(17-8-4-3-5-9-17)18-10-6-7-11-20(18)24-23;/h3-14,24H,1-2H3;1H/b23-19-;