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

Systemtic Name: 1-(2-phenylethanoyl)-2,3-dihydroquinolin-4-one Openeye Name: 1-(2-phenylacetyl)-2,3-dihydroquinolin-4-one CAS Name: 1-(1-oxo-2-phenylethyl)-2,3-dihydroquinolin-4-one IUPAC Name: 1-(2-phenylacetyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-(2-phenylacetyl)-2,3-dihydroquinolin-4-one Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c19-16-10-11-18(15-9-5-4-8-14(15)16)17(20)12-13-6-2-1-3-7-13/h1-9H,10-12H2