2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)amino]-1-(4-chlorophenyl)-2-oxidanyl-ethanone

Systemtic Name: 2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)amino]-1-(4-chlorophenyl)-2-oxidanyl-ethanone Openeye Name: 2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-1-(4-chlorophenyl)-2-hydroxy-ethanone CAS Name: 2-[(5-chloro-8-hydroxy-7-quinolinyl)amino]-1-(4-chlorophenyl)-2-hydroxyethanone IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chlorophenyl)-2-hydroxyethanone Traditional Name: 2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-1-(4-chlorophenyl)-2-hydroxy-ethanone Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)NC(C(=O)C3=CC=C(C=C3)Cl)O)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)NC(C(=O)C3=CC=C(C=C3)Cl)O)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c18-10-5-3-9(4-6-10)15(22)17(24)21-13-8-12(19)11-2-1-7-20-14(11)16(13)23/h1-8,17,21,23-24H