1-(2-fluorophenyl)carbonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(2-fluorophenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 1-(2-fluorobenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 1-[(2-fluorophenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 1-(2-fluorobenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-(2-fluorobenzoyl)-2,3-dihydroquinolin-4-one Formula: C16H12FNO2 MolecularWeight: 269.270383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C16H12FNO2/c17-13-7-3-1-5-11(13)16(20)18-10-9-15(19)12-6-2-4-8-14(12)18/h1-8H,9-10H2