[2-methoxy-4-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] 4-chloranylbenzoate

Systemtic Name: [2-methoxy-4-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] 4-chloranylbenzoate Openeye Name: [2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-(3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl)-2-methoxy-phenyl] ester Formula: C27H20ClNO4 MolecularWeight: 457.905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClNO4/c1-32-24-14-18(9-13-23(24)33-27(31)17-6-10-19(28)11-7-17)21-15-25(30)29-22-12-8-16-4-2-3-5-20(16)26(21)22/h2-14,21H,15H2,1H3,(H,29,30)