(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-chloranylethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-chloranylethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-chloroacetate CAS Name: 2-chloroacetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-chloroacetate Traditional Name: 2-chloroacetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)CCl

InChI

InChI=1S/C10H8ClN3O3/c11-5-9(15)17-6-14-10(16)7-3-1-2-4-8(7)12-13-14/h1-4H,5-6H2