2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)amino]-1-(3-chlorophenyl)-2-oxidanyl-ethanone

Systemtic Name: 2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)amino]-1-(3-chlorophenyl)-2-oxidanyl-ethanone Openeye Name: 2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-1-(3-chlorophenyl)-2-hydroxy-ethanone CAS Name: 2-[(5-chloro-8-hydroxy-7-quinolinyl)amino]-1-(3-chlorophenyl)-2-hydroxyethanone IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(3-chlorophenyl)-2-hydroxyethanone Traditional Name: 2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-1-(3-chlorophenyl)-2-hydroxy-ethanone Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C(NC2=CC(=C3C=CC=NC3=C2O)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)C(NC2=CC(=C3C=CC=NC3=C2O)Cl)O

InChI

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