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

Systemtic Name: [2-methoxy-4-(2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] 4-chloranylbenzoate Openeye Name: [2-methoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-methoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-(2-keto-3,4-dihydro-1H-benzo[h]quinolin-4-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=C2C=CC4=CC=CC=C43)OC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)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)22-15-25(30)29-26-20-5-3-2-4-16(20)8-12-21(22)26/h2-14,22H,15H2,1H3,(H,29,30)