2,3,5-tris(bromanyl)-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one

Systemtic Name: 2,3,5-tris(bromanyl)-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 2,3,5-tribromo-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one CAS Name: 2,3,5-tribromo-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 2,3,5-tribromo-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 2,3,5-tribromo-6,7-dihydro-1H-pyrrol[2,3-c]azepin-8-one Formula: C8H5Br3N2O MolecularWeight: 384.8501

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(C(=O)N1)NC(=C2Br)Br)Br

Isomeric SMILES

C1C(=CC2=C(C(=O)N1)NC(=C2Br)Br)Br

InChI

InChI=1S/C8H5Br3N2O/c9-3-1-4-5(10)7(11)13-6(4)8(14)12-2-3/h1,13H,2H2,(H,12,14)