1-(3-chlorophenyl)-2-oxidanyl-2-[(8-oxidanylquinolin-7-yl)amino]ethanone

Systemtic Name: 1-(3-chlorophenyl)-2-oxidanyl-2-[(8-oxidanylquinolin-7-yl)amino]ethanone Openeye Name: 1-(3-chlorophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolyl)amino]ethanone CAS Name: 1-(3-chlorophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]ethanone IUPAC Name: 1-(3-chlorophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone Traditional Name: 1-(3-chlorophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolyl)amino]ethanone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C(NC2=C(C3=C(C=CC=N3)C=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)C(NC2=C(C3=C(C=CC=N3)C=C2)O)O

InChI

InChI=1S/C17H13ClN2O3/c18-12-5-1-3-11(9-12)15(21)17(23)20-13-7-6-10-4-2-8-19-14(10)16(13)22/h1-9,17,20,22-23H