methyl 2-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylate

Systemtic Name: methyl 2-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylate Openeye Name: methyl 2-(4-amino-3,5-dichloro-phenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxylate CAS Name: 2-(4-amino-3,5-dichlorophenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxylic acid methyl ester IUPAC Name: methyl 2-(4-amino-3,5-dichlorophenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxylate Traditional Name: 2-(4-amino-3,5-dichloro-phenyl)-3-hydroxy-4-keto-1H-quinoline-7-carboxylic acid methyl ester Formula: C17H12Cl2N2O4 MolecularWeight: 379.19418

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)C(=C(N2)C3=CC(=C(C(=C3)Cl)N)Cl)O

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)C(=C(N2)C3=CC(=C(C(=C3)Cl)N)Cl)O

InChI

InChI=1S/C17H12Cl2N2O4/c1-25-17(24)7-2-3-9-12(6-7)21-14(16(23)15(9)22)8-4-10(18)13(20)11(19)5-8/h2-6,23H,20H2,1H3,(H,21,22)