1-[2-(trifluoromethyl)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-[2-(trifluoromethyl)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-[2-(trifluoromethyl)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-[2-(trifluoromethyl)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-[2-(trifluoromethyl)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-[2-(trifluoromethyl)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C20H14F3NO MolecularWeight: 341.32647

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C20H14F3NO/c21-20(22,23)16-8-4-3-7-14(16)15-11-18(25)24-17-10-9-12-5-1-2-6-13(12)19(15)17/h1-10,15H,11H2,(H,24,25)