6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-chloro-2-(2-chlorophenyl)-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-chloro-2-(2-chlorophenyl)-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-chloro-2-(2-chlorophenyl)-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-chloro-2-(2-chlorophenyl)-4-keto-1H-quinoline-3-carboxylic acid Formula: C16H9Cl2NO3 MolecularWeight: 334.15356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)C(=O)O)Cl

InChI

InChI=1S/C16H9Cl2NO3/c17-8-5-6-12-10(7-8)15(20)13(16(21)22)14(19-12)9-3-1-2-4-11(9)18/h1-7H,(H,19,20)(H,21,22)