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

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one Formula: C17H12ClF3N2O2 MolecularWeight: 368.73759

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1C(=O)CC3=CC=C(C=C3)Cl)C=CC(=C2)C(F)(F)F

Isomeric SMILES

C1C(=O)NC2=C(N1C(=O)CC3=CC=C(C=C3)Cl)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H12ClF3N2O2/c18-12-4-1-10(2-5-12)7-16(25)23-9-15(24)22-13-8-11(17(19,20)21)3-6-14(13)23/h1-6,8H,7,9H2,(H,22,24)