2-(8-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: 2-(8-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: 2-(8-chloro-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(8-chloro-3-oxo-1,4-benzoxazin-4-yl)acetate IUPAC Name: 2-(8-chloro-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(8-chloro-3-keto-1,4-benzoxazin-4-yl)acetate Formula: C10H7ClNO4- MolecularWeight: 240.61988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C(=CC=C2)Cl)CC(=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=C(O1)C(=CC=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C10H8ClNO4/c11-6-2-1-3-7-10(6)16-5-8(13)12(7)4-9(14)15/h1-3H,4-5H2,(H,14,15)/p-1