4-(phenylmethyl)-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione

Systemtic Name: 4-(phenylmethyl)-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione Openeye Name: 4-benzyl-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione CAS Name: 4-(phenylmethyl)-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione IUPAC Name: 4-benzyl-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione Traditional Name: 4-benzyl-6-(trifluoromethyl)-1H-quinoxaline-2,3-quinone Formula: C16H11F3N2O2 MolecularWeight: 320.26595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(F)(F)F)NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(F)(F)F)NC(=O)C2=O

InChI

InChI=1S/C16H11F3N2O2/c17-16(18,19)11-6-7-12-13(8-11)21(15(23)14(22)20-12)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,20,22)