methyl 4-(3,4-dichlorophenyl)-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: methyl 4-(3,4-dichlorophenyl)-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: methyl 4-(3,4-dichlorophenyl)-2-oxo-1H-quinoline-3-carboxylate CAS Name: 4-(3,4-dichlorophenyl)-2-oxo-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(3,4-dichlorophenyl)-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-(3,4-dichlorophenyl)-2-keto-1H-quinoline-3-carboxylic acid methyl ester Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2NC1=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2NC1=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO3/c1-23-17(22)15-14(9-6-7-11(18)12(19)8-9)10-4-2-3-5-13(10)20-16(15)21/h2-8H,1H3,(H,20,21)