8-(trifluoromethyl)-1H-1-benzazepine-2,3-dione

Systemtic Name: 8-(trifluoromethyl)-1H-1-benzazepine-2,3-dione Openeye Name: 8-(trifluoromethyl)-1H-1-benzazepine-2,3-dione CAS Name: 8-(trifluoromethyl)-1H-1-benzazepine-2,3-dione IUPAC Name: 8-(trifluoromethyl)-1H-1-benzazepine-2,3-dione Traditional Name: 8-(trifluoromethyl)-1H-1-benzazepine-2,3-quinone Formula: C11H6F3NO2 MolecularWeight: 241.16605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)C(=O)N2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)C(=O)N2)C(F)(F)F

InChI

InChI=1S/C11H6F3NO2/c12-11(13,14)7-3-1-6-2-4-9(16)10(17)15-8(6)5-7/h1-5H,(H,15,16,17)