7,7-dimethyl-4-(trifluoromethyl)-6,8-dihydroquinolin-5-one

Systemtic Name: 7,7-dimethyl-4-(trifluoromethyl)-6,8-dihydroquinolin-5-one Openeye Name: 7,7-dimethyl-4-(trifluoromethyl)-6,8-dihydroquinolin-5-one CAS Name: 7,7-dimethyl-4-(trifluoromethyl)-6,8-dihydroquinolin-5-one IUPAC Name: 7,7-dimethyl-4-(trifluoromethyl)-6,8-dihydroquinolin-5-one Traditional Name: 7,7-dimethyl-4-(trifluoromethyl)-6,8-dihydroquinolin-5-one Formula: C12H12F3NO MolecularWeight: 243.22499

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC=CC(=C2C(=O)C1)C(F)(F)F)C

Isomeric SMILES

CC1(CC2=NC=CC(=C2C(=O)C1)C(F)(F)F)C

InChI

InChI=1S/C12H12F3NO/c1-11(2)5-8-10(9(17)6-11)7(3-4-16-8)12(13,14)15/h3-4H,5-6H2,1-2H3