3-(5-chloranylpentyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(5-chloranylpentyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(5-chloropentyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(5-chloropentyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(5-chloropentyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(5-chloropentyl)-1,2,3-benzotriazin-4-one Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O/c13-8-4-1-5-9-16-12(17)10-6-2-3-7-11(10)14-15-16/h2-3,6-7H,1,4-5,8-9H2