[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 3,4-bis(chloranyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 3,4-bis(chloranyl)benzoate Openeye Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO4/c19-13-4-1-12(8-14(13)20)18(24)25-9-16(22)11-2-5-15-10(7-11)3-6-17(23)21-15/h1-2,4-5,7-8H,3,6,9H2,(H,21,23)