1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxylic acid

Systemtic Name: 1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxylic acid Openeye Name: 1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxylic acid CAS Name: 1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxylic acid IUPAC Name: 1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxylic acid Traditional Name: 1-(4-chlorophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxylic acid Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)O)C(=O)C1

InChI

InChI=1S/C16H12ClNO4/c17-9-4-6-10(7-5-9)18-13-2-1-3-14(19)11(13)8-12(15(18)20)16(21)22/h4-8H,1-3H2,(H,21,22)