2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-oxo-acetic acid CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-oxoacetic acid IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-oxoacetic acid Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-keto-acetic acid Formula: C10H6ClNO5 MolecularWeight: 255.61134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C(=C2)Cl)C(=O)C(=O)O

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C(=C2)Cl)C(=O)C(=O)O

InChI

InChI=1S/C10H6ClNO5/c11-5-2-6-7(17-3-8(13)12-6)1-4(5)9(14)10(15)16/h1-2H,3H2,(H,12,13)(H,15,16)