4-(trifluoromethyl)-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one

Systemtic Name: 4-(trifluoromethyl)-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one Openeye Name: 4-(trifluoromethyl)-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one CAS Name: 4-(trifluoromethyl)-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one IUPAC Name: 4-(trifluoromethyl)-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one Traditional Name: 4-(trifluoromethyl)-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one Formula: C13H10F3NO2 MolecularWeight: 269.21921

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2)C(=CC(=O)O3)C(F)(F)F)NC1

Isomeric SMILES

C1CC2=C(C=C3C(=C2)C(=CC(=O)O3)C(F)(F)F)NC1

InChI

InChI=1S/C13H10F3NO2/c14-13(15,16)9-5-12(18)19-11-6-10-7(4-8(9)11)2-1-3-17-10/h4-6,17H,1-3H2