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1-(phenylcarbonyl)-2,3-dihydroquinolin-4-one

1-(phenylcarbonyl)-2,3-dihydroquinolin-4-one

Systemtic Name:1-(phenylcarbonyl)-2,3-dihydroquinolin-4-one
Openeye Name:1-benzoyl-2,3-dihydroquinolin-4-one
CAS Name:1-benzoyl-2,3-dihydroquinolin-4-one
IUPAC Name:1-benzoyl-2,3-dihydroquinolin-4-one
Traditional Name:1-benzoyl-2,3-dihydroquinolin-4-one
Formula: C16H13NO2
MolecularWeight: 251.27992
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3


Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3


InChI

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


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