3,3-dimethyl-4-[2-[4-(trifluoromethyl)phenoxy]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[4-(trifluoromethyl)phenoxy]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[4-(trifluoromethyl)phenoxy]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-[4-(trifluoromethyl)phenoxy]ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[4-(trifluoromethyl)phenoxy]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[4-(trifluoromethyl)phenoxy]acetyl]-1H-quinoxalin-2-one Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(F)(F)F)C

InChI

InChI=1S/C19H17F3N2O3/c1-18(2)17(26)23-14-5-3-4-6-15(14)24(18)16(25)11-27-13-9-7-12(8-10-13)19(20,21)22/h3-10H,11H2,1-2H3,(H,23,26)