(3S)-3-ethyl-4-[3-(trifluoromethyloxy)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3S)-3-ethyl-4-[3-(trifluoromethyloxy)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-3-ethyl-4-[3-(trifluoromethoxy)benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-3-ethyl-4-[oxo-[3-(trifluoromethoxy)phenyl]methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-3-ethyl-4-[3-(trifluoromethoxy)benzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-3-ethyl-4-[3-(trifluoromethoxy)benzoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC[C@H]1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c1-2-14-16(24)22-13-8-3-4-9-15(13)23(14)17(25)11-6-5-7-12(10-11)26-18(19,20)21/h3-10,14H,2H2,1H3,(H,22,24)/t14-/m0/s1