2-bromanyl-4-[1-(4-chlorophenyl)-4H-benzo[f]quinolin-3-ylidene]-6-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 2-bromanyl-4-[1-(4-chlorophenyl)-4H-benzo[f]quinolin-3-ylidene]-6-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 2-bromo-4-[1-(4-chlorophenyl)-4H-benzo[f]quinolin-3-ylidene]-6-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: 2-bromo-4-[1-(4-chlorophenyl)-4H-benzo[f]quinolin-3-ylidene]-6-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 2-bromo-4-[1-(4-chlorophenyl)-4H-benzo[f]quinolin-3-ylidene]-6-ethoxycyclohexa-2,5-dien-1-one Traditional Name: 2-bromo-4-[1-(4-chlorophenyl)-4H-benzo[f]quinolin-3-ylidene]-6-ethoxy-cyclohexa-2,5-dien-1-one Formula: C27H19BrClNO2 MolecularWeight: 504.80226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=C2C=C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C=C(C1=O)Br

InChI

InChI=1S/C27H19BrClNO2/c1-2-32-25-14-18(13-22(28)27(25)31)24-15-21(17-7-10-19(29)11-8-17)26-20-6-4-3-5-16(20)9-12-23(26)30-24/h3-15,30H,2H2,1H3