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

Systemtic Name: 3-(phenylmethyl)-7-(trifluoromethyl)-1H-quinoxalin-2-one Openeye Name: 3-benzyl-7-(trifluoromethyl)-1H-quinoxalin-2-one CAS Name: 3-(phenylmethyl)-7-(trifluoromethyl)-1H-quinoxalin-2-one IUPAC Name: 3-benzyl-7-(trifluoromethyl)-1H-quinoxalin-2-one Traditional Name: 3-benzyl-7-(trifluoromethyl)-1H-quinoxalin-2-one Formula: C16H11F3N2O MolecularWeight: 304.26655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(C=C(C=C3)C(F)(F)F)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(C=C(C=C3)C(F)(F)F)NC2=O

InChI

InChI=1S/C16H11F3N2O/c17-16(18,19)11-6-7-12-13(9-11)21-15(22)14(20-12)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,21,22)