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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(F)(F)F

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(F)(F)F

InChI

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