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6-oxidanyl-1-(phenylmethyl)quinolin-2-one

6-oxidanyl-1-(phenylmethyl)quinolin-2-one

Systemtic Name:6-oxidanyl-1-(phenylmethyl)quinolin-2-one
Openeye Name:1-benzyl-6-hydroxy-quinolin-2-one
CAS Name:6-hydroxy-1-(phenylmethyl)-2-quinolinone
IUPAC Name:1-benzyl-6-hydroxyquinolin-2-one
Traditional Name:1-benzyl-6-hydroxy-carbostyril
Formula: C16H13NO2
MolecularWeight: 251.27992
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC2=O)C=C(C=C3)O


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC2=O)C=C(C=C3)O


InChI

InChI=1S/C16H13NO2/c18-14-7-8-15-13(10-14)6-9-16(19)17(15)11-12-4-2-1-3-5-12/h1-10,18H,11H2


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