7-(phenylcarbonyl)-3-(trifluoromethyl)-1H-quinoxalin-2-one

Systemtic Name: 7-(phenylcarbonyl)-3-(trifluoromethyl)-1H-quinoxalin-2-one Openeye Name: 7-benzoyl-3-(trifluoromethyl)-1H-quinoxalin-2-one CAS Name: 7-benzoyl-3-(trifluoromethyl)-1H-quinoxalin-2-one IUPAC Name: 7-benzoyl-3-(trifluoromethyl)-1H-quinoxalin-2-one Traditional Name: 7-benzoyl-3-(trifluoromethyl)-1H-quinoxalin-2-one Formula: C16H9F3N2O2 MolecularWeight: 318.25007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=O)N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=O)N3)C(F)(F)F

InChI

InChI=1S/C16H9F3N2O2/c17-16(18,19)14-15(23)21-12-8-10(6-7-11(12)20-14)13(22)9-4-2-1-3-5-9/h1-8H,(H,21,23)