3-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 3-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 3-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 3-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 3-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 3-(trifluoromethyl)-3,4-dihydroisocarbostyril Formula: C10H8F3NO MolecularWeight: 215.17183

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=CC=CC=C21)C(F)(F)F

Isomeric SMILES

C1C(NC(=O)C2=CC=CC=C21)C(F)(F)F

InChI

InChI=1S/C10H8F3NO/c11-10(12,13)8-5-6-3-1-2-4-7(6)9(15)14-8/h1-4,8H,5H2,(H,14,15)