2-methyl-6-[4-(trifluoromethyloxy)phenoxy]-1H-quinolin-4-one

Systemtic Name: 2-methyl-6-[4-(trifluoromethyloxy)phenoxy]-1H-quinolin-4-one Openeye Name: 2-methyl-6-[4-(trifluoromethoxy)phenoxy]-1H-quinolin-4-one CAS Name: 2-methyl-6-[4-(trifluoromethoxy)phenoxy]-1H-quinolin-4-one IUPAC Name: 2-methyl-6-[4-(trifluoromethoxy)phenoxy]-1H-quinolin-4-one Traditional Name: 2-methyl-6-[4-(trifluoromethoxy)phenoxy]-4-quinolone Formula: C17H12F3NO3 MolecularWeight: 335.27729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)OC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)OC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H12F3NO3/c1-10-8-16(22)14-9-13(6-7-15(14)21-10)23-11-2-4-12(5-3-11)24-17(18,19)20/h2-9H,1H3,(H,21,22)