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

Systemtic Name: 4-oxidanyl-8-(trifluoromethyl)-1H-1-benzazepine-2,3-dione Openeye Name: 4-hydroxy-8-(trifluoromethyl)-1H-1-benzazepine-2,3-dione CAS Name: 4-hydroxy-8-(trifluoromethyl)-1H-1-benzazepine-2,3-dione IUPAC Name: 4-hydroxy-8-(trifluoromethyl)-1H-1-benzazepine-2,3-dione Traditional Name: 4-hydroxy-8-(trifluoromethyl)-1H-1-benzazepine-2,3-quinone Formula: C11H6F3NO3 MolecularWeight: 257.16545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=O)C(=C2)O

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=O)C(=C2)O

InChI

InChI=1S/C11H6F3NO3/c12-11(13,14)6-2-1-5-3-8(16)9(17)10(18)15-7(5)4-6/h1-4H,(H2,15,16,17,18)