2-(4-chlorophenyl)-3-(2-oxidanidyl-2-oxidanylidene-ethyl)quinoline-4-carboxylate

Systemtic Name: 2-(4-chlorophenyl)-3-(2-oxidanidyl-2-oxidanylidene-ethyl)quinoline-4-carboxylate Openeye Name: 2-(4-chlorophenyl)-3-(2-oxido-2-oxo-ethyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-3-(2-oxido-2-oxoethyl)-4-quinolinecarboxylate IUPAC Name: 2-(4-chlorophenyl)-3-(2-oxido-2-oxoethyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-3-(2-keto-2-oxido-ethyl)cinchoninate Formula: C18H10ClNO4-2 MolecularWeight: 339.7293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H12ClNO4/c19-11-7-5-10(6-8-11)17-13(9-15(21)22)16(18(23)24)12-3-1-2-4-14(12)20-17/h1-8H,9H2,(H,21,22)(H,23,24)/p-2