3,8-bis(chloranyl)-11H-benzo[c][1,2]benzodiazepine

Systemtic Name: 3,8-bis(chloranyl)-11H-benzo[c][1,2]benzodiazepine Openeye Name: 3,8-dichloro-11H-benzo[c][1,2]benzodiazepine CAS Name: 3,8-dichloro-11H-benzo[c][1,2]benzodiazepine IUPAC Name: 3,8-dichloro-11H-benzo[c][1,2]benzodiazepine Traditional Name: 3,8-dichloro-11H-benzo[c][1,2]benzodiazepine Formula: C13H8Cl2N2 MolecularWeight: 263.12202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N=NC3=C1C=CC(=C3)Cl

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N=NC3=C1C=CC(=C3)Cl

InChI

InChI=1S/C13H8Cl2N2/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)17-16-12(8)6-10/h1-4,6-7H,5H2