6-[[2,3-bis(chloranyl)phenyl]methyl]-4-oxidanylidene-1-phenyl-quinoline-3-carboxylic acid

Systemtic Name: 6-[[2,3-bis(chloranyl)phenyl]methyl]-4-oxidanylidene-1-phenyl-quinoline-3-carboxylic acid Openeye Name: 6-[(2,3-dichlorophenyl)methyl]-4-oxo-1-phenyl-quinoline-3-carboxylic acid CAS Name: 6-[(2,3-dichlorophenyl)methyl]-4-oxo-1-phenyl-3-quinolinecarboxylic acid IUPAC Name: 6-[(2,3-dichlorophenyl)methyl]-4-oxo-1-phenylquinoline-3-carboxylic acid Traditional Name: 6-(2,3-dichlorobenzyl)-4-keto-1-phenyl-quinoline-3-carboxylic acid Formula: C23H15Cl2NO3 MolecularWeight: 424.2761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=O)C3=C2C=CC(=C3)CC4=C(C(=CC=C4)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=O)C3=C2C=CC(=C3)CC4=C(C(=CC=C4)Cl)Cl)C(=O)O

InChI

InChI=1S/C23H15Cl2NO3/c24-19-8-4-5-15(21(19)25)11-14-9-10-20-17(12-14)22(27)18(23(28)29)13-26(20)16-6-2-1-3-7-16/h1-10,12-13H,11H2,(H,28,29)