2-(2-aminophenyl)-8-oxidanyl-1H-quinolin-5-one

Systemtic Name: 2-(2-aminophenyl)-8-oxidanyl-1H-quinolin-5-one Openeye Name: 2-(2-aminophenyl)-8-hydroxy-1H-quinolin-5-one CAS Name: 2-(2-aminophenyl)-8-hydroxy-1H-quinolin-5-one IUPAC Name: 2-(2-aminophenyl)-8-hydroxy-1H-quinolin-5-one Traditional Name: 2-(2-aminophenyl)-8-hydroxy-1H-quinolin-5-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C3C(=O)C=CC(=C3N2)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C3C(=O)C=CC(=C3N2)O)N

InChI

InChI=1S/C15H12N2O2/c16-11-4-2-1-3-9(11)12-6-5-10-13(18)7-8-14(19)15(10)17-12/h1-8,17,19H,16H2