6-(cyclopenten-1-yl)-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-(cyclopenten-1-yl)-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-(cyclopenten-1-yl)-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-(1-cyclopentenyl)-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-(cyclopenten-1-yl)-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-(cyclopenten-1-yl)-4-(trifluoromethyl)carbostyril Formula: C15H12F3NO MolecularWeight: 279.25709

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

C1CC=C(C1)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C15H12F3NO/c16-15(17,18)12-8-14(20)19-13-6-5-10(7-11(12)13)9-3-1-2-4-9/h3,5-8H,1-2,4H2,(H,19,20)