dimethyl 5,7-bis(chloranyl)-6-methoxy-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate

Systemtic Name: dimethyl 5,7-bis(chloranyl)-6-methoxy-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate Openeye Name: dimethyl 5,7-dichloro-6-methoxy-4-oxo-1H-quinoline-2,3-dicarboxylate CAS Name: 5,7-dichloro-6-methoxy-4-oxo-1H-quinoline-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5,7-dichloro-6-methoxy-4-oxo-1H-quinoline-2,3-dicarboxylate Traditional Name: 5,7-dichloro-4-keto-6-methoxy-1H-quinoline-2,3-dicarboxylic acid dimethyl ester Formula: C14H11Cl2NO6 MolecularWeight: 360.14624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1Cl)C(=O)C(=C(N2)C(=O)OC)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1Cl)C(=O)C(=C(N2)C(=O)OC)C(=O)OC)Cl

InChI

InChI=1S/C14H11Cl2NO6/c1-21-12-5(15)4-6-7(9(12)16)11(18)8(13(19)22-2)10(17-6)14(20)23-3/h4H,1-3H3,(H,17,18)