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3-azanyl-2-oxidanyl-1-phenyl-quinolin-4-one

3-azanyl-2-oxidanyl-1-phenyl-quinolin-4-one

Systemtic Name:3-azanyl-2-oxidanyl-1-phenyl-quinolin-4-one
Openeye Name:3-amino-2-hydroxy-1-phenyl-quinolin-4-one
CAS Name:3-amino-2-hydroxy-1-phenyl-4-quinolinone
IUPAC Name:3-amino-2-hydroxy-1-phenylquinolin-4-one
Traditional Name:3-amino-2-hydroxy-1-phenyl-4-quinolone
Formula: C15H12N2O2
MolecularWeight: 252.26798
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)N


Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)N


InChI

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


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