5,6,7-tris(chloranyl)-4H-1,4-benzoxazine-2,3-dione

Systemtic Name: 5,6,7-tris(chloranyl)-4H-1,4-benzoxazine-2,3-dione Openeye Name: 5,6,7-trichloro-4H-1,4-benzoxazine-2,3-dione CAS Name: 5,6,7-trichloro-4H-1,4-benzoxazine-2,3-dione IUPAC Name: 5,6,7-trichloro-4H-1,4-benzoxazine-2,3-dione Traditional Name: 5,6,7-trichloro-4H-1,4-benzoxazine-2,3-quinone Formula: C8H2Cl3NO3 MolecularWeight: 266.46538

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)NC(=O)C(=O)O2

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)NC(=O)C(=O)O2

InChI

InChI=1S/C8H2Cl3NO3/c9-2-1-3-6(5(11)4(2)10)12-7(13)8(14)15-3/h1H,(H,12,13)