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

Systemtic Name: 8-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 8-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one CAS Name: 8-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 8-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 8-(trifluoromethyl)-2,3-dihydro-1H-quinolin-4-one Formula: C10H8F3NO MolecularWeight: 215.17183

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1=O)C=CC=C2C(F)(F)F

Isomeric SMILES

C1CNC2=C(C1=O)C=CC=C2C(F)(F)F

InChI

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