6,8-bis(trifluoromethyl)-1,5-dihydro-4,1-benzoxazepine-2,3-dione

Systemtic Name: 6,8-bis(trifluoromethyl)-1,5-dihydro-4,1-benzoxazepine-2,3-dione Openeye Name: 6,8-bis(trifluoromethyl)-1,5-dihydro-4,1-benzoxazepine-2,3-dione CAS Name: 6,8-bis(trifluoromethyl)-1,5-dihydro-4,1-benzoxazepine-2,3-dione IUPAC Name: 6,8-bis(trifluoromethyl)-1,5-dihydro-4,1-benzoxazepine-2,3-dione Traditional Name: 6,8-bis(trifluoromethyl)-1,5-dihydro-4,1-benzoxazepine-2,3-quinone Formula: C11H5F6NO3 MolecularWeight: 313.152719

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2NC(=O)C(=O)O1)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1C2=C(C=C(C=C2NC(=O)C(=O)O1)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C11H5F6NO3/c12-10(13,14)4-1-6(11(15,16)17)5-3-21-9(20)8(19)18-7(5)2-4/h1-2H,3H2,(H,18,19)