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

Systemtic Name: 4-(6-chloranyl-4-phenyl-1H-quinolin-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=CC(=C2C=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C22H16ClNO2/c1-26-22-11-15(7-10-21(22)25)20-13-17(14-5-3-2-4-6-14)18-12-16(23)8-9-19(18)24-20/h2-13,24H,1H3