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

Systemtic Name: 2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)amino]-2-oxidanyl-1-(4-phenylphenyl)ethanone Openeye Name: 2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-2-hydroxy-1-(4-phenylphenyl)ethanone CAS Name: 2-[(5-chloro-8-hydroxy-7-quinolinyl)amino]-2-hydroxy-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-2-hydroxy-1-(4-phenylphenyl)ethanone Traditional Name: 2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-2-hydroxy-1-(4-phenylphenyl)ethanone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(NC3=CC(=C4C=CC=NC4=C3O)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(NC3=CC(=C4C=CC=NC4=C3O)Cl)O

InChI

InChI=1S/C23H17ClN2O3/c24-18-13-19(22(28)20-17(18)7-4-12-25-20)26-23(29)21(27)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-13,23,26,28-29H