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

Systemtic Name: 4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-[4-(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=C(C=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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