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

Systemtic Name: 3-(2-chlorophenyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(2-chlorophenyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(2-chlorophenyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(2-chlorophenyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-chlorophenyl)-1,2,3-benzotriazin-4-one Formula: C13H8ClN3O MolecularWeight: 257.67512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C13H8ClN3O/c14-10-6-2-4-8-12(10)17-13(18)9-5-1-3-7-11(9)15-16-17/h1-8H