3-(phenylcarbonyl)-1H-quinolin-2-one

Systemtic Name: 3-(phenylcarbonyl)-1H-quinolin-2-one Openeye Name: 3-benzoyl-1H-quinolin-2-one CAS Name: 3-benzoyl-1H-quinolin-2-one IUPAC Name: 3-benzoyl-1H-quinolin-2-one Traditional Name: 3-benzoylcarbostyril Formula: C16H11NO2 MolecularWeight: 249.26404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H11NO2/c18-15(11-6-2-1-3-7-11)13-10-12-8-4-5-9-14(12)17-16(13)19/h1-10H,(H,17,19)