3-[(3-chlorophenyl)carbamoyl]-4-oxidanylidene-1H-quinoline-6-carboxylic acid

Systemtic Name: 3-[(3-chlorophenyl)carbamoyl]-4-oxidanylidene-1H-quinoline-6-carboxylic acid Openeye Name: 3-[(3-chlorophenyl)carbamoyl]-4-oxo-1H-quinoline-6-carboxylic acid CAS Name: 3-[(3-chloroanilino)-oxomethyl]-4-oxo-1H-quinoline-6-carboxylic acid IUPAC Name: 3-[(3-chlorophenyl)carbamoyl]-4-oxo-1H-quinoline-6-carboxylic acid Traditional Name: 3-[(3-chlorophenyl)carbamoyl]-4-keto-1H-quinoline-6-carboxylic acid Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)C(=O)O

InChI

InChI=1S/C17H11ClN2O4/c18-10-2-1-3-11(7-10)20-16(22)13-8-19-14-5-4-9(17(23)24)6-12(14)15(13)21/h1-8H,(H,19,21)(H,20,22)(H,23,24)