6-chloranyl-1-ethanoyl-3,1-benzoxazine-2,4-dione

Systemtic Name: 6-chloranyl-1-ethanoyl-3,1-benzoxazine-2,4-dione Openeye Name: 1-acetyl-6-chloro-3,1-benzoxazine-2,4-dione CAS Name: 1-acetyl-6-chloro-3,1-benzoxazine-2,4-dione IUPAC Name: 1-acetyl-6-chloro-3,1-benzoxazine-2,4-dione Traditional Name: 1-acetyl-6-chloro-3,1-benzoxazine-2,4-quinone Formula: C10H6ClNO4 MolecularWeight: 239.61194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Cl)C(=O)OC1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Cl)C(=O)OC1=O

InChI

InChI=1S/C10H6ClNO4/c1-5(13)12-8-3-2-6(11)4-7(8)9(14)16-10(12)15/h2-4H,1H3