4-(3-methoxyphenyl)carbonyl-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-methoxyphenyl)carbonyl-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-methoxybenzoyl)-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(3-methoxyphenyl)-oxomethyl]-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-methoxybenzoyl)-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-m-anisoyl-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one Formula: C17H13F3N2O3 MolecularWeight: 350.29193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N2O3/c1-25-12-4-2-3-10(7-12)16(24)22-9-15(23)21-13-8-11(17(18,19)20)5-6-14(13)22/h2-8H,9H2,1H3,(H,21,23)