6,8-bis(chloranyl)-1H-1,2,3-benzotriazin-4-one

Systemtic Name: 6,8-bis(chloranyl)-1H-1,2,3-benzotriazin-4-one Openeye Name: 6,8-dichloro-1H-1,2,3-benzotriazin-4-one CAS Name: 6,8-dichloro-1H-1,2,3-benzotriazin-4-one IUPAC Name: 6,8-dichloro-1H-1,2,3-benzotriazin-4-one Traditional Name: 6,8-dichloro-1H-1,2,3-benzotriazin-4-one Formula: C7H3Cl2N3O MolecularWeight: 216.02422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)NN=NC2=O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)NN=NC2=O)Cl

InChI

InChI=1S/C7H3Cl2N3O/c8-3-1-4-6(5(9)2-3)10-12-11-7(4)13/h1-2H,(H,10,11,13)