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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=CC=C4C(F)(F)F

InChI

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