4-[2-(4-methoxyphenyl)ethanoyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-methoxyphenyl)ethanoyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-methoxyphenyl)acetyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-methoxyphenyl)-1-oxoethyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-methoxyphenyl)acetyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-methoxyphenyl)acetyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CC(=O)NC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CC(=O)NC3=C2C=CC(=C3)C(F)(F)F

InChI

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