6,7-diethoxy-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 6,7-diethoxy-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 6,7-diethoxy-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 6,7-diethoxy-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 6,7-diethoxy-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 6,7-diethoxy-2-(trifluoromethyl)-4-quinolone Formula: C14H14F3NO3 MolecularWeight: 301.26107

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)C=C(N2)C(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)C=C(N2)C(F)(F)F)OCC

InChI

InChI=1S/C14H14F3NO3/c1-3-20-11-5-8-9(6-12(11)21-4-2)18-13(7-10(8)19)14(15,16)17/h5-7H,3-4H2,1-2H3,(H,18,19)