3-[4-(trifluoromethyl)phenyl]carbonyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 3-[4-(trifluoromethyl)phenyl]carbonyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 3-[4-(trifluoromethyl)benzoyl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 3-[oxo-[4-(trifluoromethyl)phenyl]methyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 3-[4-(trifluoromethyl)benzoyl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 3-[4-(trifluoromethyl)benzoyl]-7,8-dihydro-6H-quinolin-5-one Formula: C17H12F3NO2 MolecularWeight: 319.27789

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=C(C=C2C(=O)C1)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC2=NC=C(C=C2C(=O)C1)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H12F3NO2/c18-17(19,20)12-6-4-10(5-7-12)16(23)11-8-13-14(21-9-11)2-1-3-15(13)22/h4-9H,1-3H2