3,8-bis(bromanyl)-11H-benzo[b][1]benzazepine

Systemtic Name: 3,8-bis(bromanyl)-11H-benzo[b][1]benzazepine Openeye Name: 3,8-dibromo-11H-benzo[b][1]benzazepine CAS Name: 3,8-dibromo-11H-benzo[b][1]benzazepine IUPAC Name: 3,8-dibromo-11H-benzo[b][1]benzazepine Traditional Name: 3,8-dibromo-11H-benzo[b][1]benzazepine Formula: C14H9Br2N MolecularWeight: 351.03596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C(N2)C=CC(=C3)Br)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CC3=C(N2)C=CC(=C3)Br)C=C1Br

InChI

InChI=1S/C14H9Br2N/c15-11-3-5-13-9(7-11)1-2-10-8-12(16)4-6-14(10)17-13/h1-8,17H