(4E)-4-(3-chloranyl-4-phenyl-1H-quinolin-2-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(3-chloranyl-4-phenyl-1H-quinolin-2-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(3-chloro-4-phenyl-1H-quinolin-2-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(3-chloro-4-phenyl-1H-quinolin-2-ylidene)-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(3-chloro-4-phenyl-1H-quinolin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(3-chloro-4-phenyl-1H-quinolin-2-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C=CC(=O)C=C3O)NC4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=C\3/C=CC(=O)C=C3O)/NC4=CC=CC=C42)Cl

InChI

InChI=1S/C21H14ClNO2/c22-20-19(13-6-2-1-3-7-13)15-8-4-5-9-17(15)23-21(20)16-11-10-14(24)12-18(16)25/h1-12,23,25H/b21-16+