6-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one

Systemtic Name: 6-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one Openeye Name: 6-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one CAS Name: 6-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one IUPAC Name: 6-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one Traditional Name: 6-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one Formula: C14H12F3NO2 MolecularWeight: 283.24579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C(=CC(=O)O3)C(F)(F)F)CCCN2

Isomeric SMILES

CC1=C2C(=C3C(=C1)C(=CC(=O)O3)C(F)(F)F)CCCN2

InChI

InChI=1S/C14H12F3NO2/c1-7-5-9-10(14(15,16)17)6-11(19)20-13(9)8-3-2-4-18-12(7)8/h5-6,18H,2-4H2,1H3