(4E)-2-methoxy-4-(4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: (4E)-2-methoxy-4-(4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: (4E)-2-methoxy-4-(4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride CAS Name: (4E)-2-methoxy-4-(4-phenyl-1H-quinolin-2-ylidene)-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: (4E)-2-methoxy-4-(4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Traditional Name: (4E)-2-methoxy-4-(4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Formula: C22H18ClNO2 MolecularWeight: 363.83682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C3=CC=CC=C3N2)C4=CC=CC=C4)C=CC1=O.Cl

Isomeric SMILES

COC1=C/C(=C/2\C=C(C3=CC=CC=C3N2)C4=CC=CC=C4)/C=CC1=O.Cl

InChI

InChI=1S/C22H17NO2.ClH/c1-25-22-13-16(11-12-21(22)24)20-14-18(15-7-3-2-4-8-15)17-9-5-6-10-19(17)23-20;/h2-14,23H,1H3;1H/b20-16+;