2,3,8-tris(chloranyl)-11H-benzo[b][1,4]benzodiazepine

Systemtic Name: 2,3,8-tris(chloranyl)-11H-benzo[b][1,4]benzodiazepine Openeye Name: 2,3,8-trichloro-11H-benzo[b][1,4]benzodiazepine CAS Name: 2,3,8-trichloro-11H-benzo[b][1,4]benzodiazepine IUPAC Name: 2,3,8-trichloro-11H-benzo[b][1,4]benzodiazepine Traditional Name: 2,3,8-trichloro-11H-benzo[b][1,4]benzodiazepine Formula: C13H7Cl3N2 MolecularWeight: 297.56708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=NC3=CC(=C(C=C3N2)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=NC3=CC(=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C13H7Cl3N2/c14-8-1-2-11-7(3-8)6-17-12-4-9(15)10(16)5-13(12)18-11/h1-6,18H