methyl 2-[3-oxidanylidene-7-[4-(trifluoromethyl)phenyl]-2,4-dihydroquinoxalin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-oxidanylidene-7-[4-(trifluoromethyl)phenyl]-2,4-dihydroquinoxalin-1-yl]ethanoate Openeye Name: methyl 2-[3-oxo-7-[4-(trifluoromethyl)phenyl]-2,4-dihydroquinoxalin-1-yl]acetate CAS Name: 2-[3-oxo-7-[4-(trifluoromethyl)phenyl]-2,4-dihydroquinoxalin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-oxo-7-[4-(trifluoromethyl)phenyl]-2,4-dihydroquinoxalin-1-yl]acetate Traditional Name: 2-[3-keto-7-[4-(trifluoromethyl)phenyl]-2,4-dihydroquinoxalin-1-yl]acetic acid methyl ester Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CC(=O)NC2=C1C=C(C=C2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC(=O)CN1CC(=O)NC2=C1C=C(C=C2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c1-26-17(25)10-23-9-16(24)22-14-7-4-12(8-15(14)23)11-2-5-13(6-3-11)18(19,20)21/h2-8H,9-10H2,1H3,(H,22,24)