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

Systemtic Name: 6-chloranyl-3-(4-chlorophenyl)-1,2,3-benzotriazin-4-one Openeye Name: 6-chloro-3-(4-chlorophenyl)-1,2,3-benzotriazin-4-one CAS Name: 6-chloro-3-(4-chlorophenyl)-1,2,3-benzotriazin-4-one IUPAC Name: 6-chloro-3-(4-chlorophenyl)-1,2,3-benzotriazin-4-one Traditional Name: 6-chloro-3-(4-chlorophenyl)-1,2,3-benzotriazin-4-one Formula: C13H7Cl2N3O MolecularWeight: 292.12018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C=CC(=C3)Cl)N=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C=CC(=C3)Cl)N=N2)Cl

InChI

InChI=1S/C13H7Cl2N3O/c14-8-1-4-10(5-2-8)18-13(19)11-7-9(15)3-6-12(11)16-17-18/h1-7H