3-(2-chloroethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(2-chloroethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(2-chloroethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(2-chloroethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(2-chloroethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-chloroethyl)-1,2,3-benzotriazin-4-one Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCl

InChI

InChI=1S/C9H8ClN3O/c10-5-6-13-9(14)7-3-1-2-4-8(7)11-12-13/h1-4H,5-6H2