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2,8-bis(bromanyl)-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione

2,8-bis(bromanyl)-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione

Systemtic Name:2,8-bis(bromanyl)-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione
Openeye Name:2,8-dibromo-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione
CAS Name:2,8-dibromo-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione
IUPAC Name:2,8-dibromo-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione
Traditional Name:2,8-dibromo-5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-quinone
Formula: C14H8Br2N2O2
MolecularWeight: 396.03352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)NC3=C(C=C(C=C3)Br)C(=O)N2


Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)NC3=C(C=C(C=C3)Br)C(=O)N2


InChI

InChI=1S/C14H8Br2N2O2/c15-7-1-3-11-9(5-7)13(19)18-12-4-2-8(16)6-10(12)14(20)17-11/h1-6H,(H,17,20)(H,18,19)


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