4-[1-(4-chlorophenyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-(4-chlorophenyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-(4-chlorophenyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-(4-chlorophenyl)-4H-benzo[f]quinolin-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-(4-chlorophenyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-(4-chlorophenyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C25H16ClNO MolecularWeight: 381.85364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=C4C=CC(=O)C=C4)N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=C4C=CC(=O)C=C4)N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16ClNO/c26-19-10-5-17(6-11-19)22-15-24(18-7-12-20(28)13-8-18)27-23-14-9-16-3-1-2-4-21(16)25(22)23/h1-15,27H