6-chloranyl-3-phenyl-1,2,3-benzotriazin-4-one

Systemtic Name: 6-chloranyl-3-phenyl-1,2,3-benzotriazin-4-one Openeye Name: 6-chloro-3-phenyl-1,2,3-benzotriazin-4-one CAS Name: 6-chloro-3-phenyl-1,2,3-benzotriazin-4-one IUPAC Name: 6-chloro-3-phenyl-1,2,3-benzotriazin-4-one Traditional Name: 6-chloro-3-phenyl-1,2,3-benzotriazin-4-one Formula: C13H8ClN3O MolecularWeight: 257.67512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)N=N2

InChI

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