4-[2-(4-methylphenoxy)propanoyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-methylphenoxy)propanoyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-methylphenoxy)propanoyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-methylphenoxy)-1-oxopropyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-methylphenoxy)propanoyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-methylphenoxy)propanoyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CC(=O)NC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N2CC(=O)NC3=C2C=CC(=C3)C(F)(F)F

InChI

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