4-oxidanylidene-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6,8-dicarboxylic acid

Systemtic Name: 4-oxidanylidene-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6,8-dicarboxylic acid Openeye Name: 4-oxo-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6,8-dicarboxylic acid CAS Name: 4-oxo-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6,8-dicarboxylic acid IUPAC Name: 4-oxo-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6,8-dicarboxylic acid Traditional Name: 4-keto-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6,8-dicarboxylic acid Formula: C11H6Cl3NO6 MolecularWeight: 354.52744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1C(=O)O)OC(NC2=O)C(Cl)(Cl)Cl)C(=O)O

Isomeric SMILES

C1=C(C=C2C(=C1C(=O)O)OC(NC2=O)C(Cl)(Cl)Cl)C(=O)O

InChI

InChI=1S/C11H6Cl3NO6/c12-11(13,14)10-15-7(16)4-1-3(8(17)18)2-5(9(19)20)6(4)21-10/h1-2,10H,(H,15,16)(H,17,18)(H,19,20)