2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C10H10F3NO MolecularWeight: 217.18771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC=C(N2)C(F)(F)F)C(=O)C1

Isomeric SMILES

C1CC2=C(CC=C(N2)C(F)(F)F)C(=O)C1

InChI

InChI=1S/C10H10F3NO/c11-10(12,13)9-5-4-6-7(14-9)2-1-3-8(6)15/h5,14H,1-4H2