1-(4-chlorophenyl)-5-oxidanyl-4-(oxidanylamino)-2,3-dihydroquinolin-7-one

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanyl-4-(oxidanylamino)-2,3-dihydroquinolin-7-one Openeye Name: 1-(4-chlorophenyl)-5-hydroxy-4-(hydroxyamino)-2,3-dihydroquinolin-7-one CAS Name: 1-(4-chlorophenyl)-5-hydroxy-4-(hydroxyamino)-2,3-dihydroquinolin-7-one IUPAC Name: 1-(4-chlorophenyl)-5-hydroxy-4-(hydroxyamino)-2,3-dihydroquinolin-7-one Traditional Name: 1-(4-chlorophenyl)-5-hydroxy-4-(hydroxyamino)-2,3-dihydroquinolin-7-one Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC(=O)C=C(C2=C1NO)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC(=O)C=C(C2=C1NO)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O3/c16-9-1-3-10(4-2-9)18-6-5-12(17-21)15-13(18)7-11(19)8-14(15)20/h1-4,7-8,17,20-21H,5-6H2