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

Systemtic Name: 2,3-bis(bromanyl)-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 2,3-dibromo-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one CAS Name: 2,3-dibromo-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 2,3-dibromo-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 2,3-dibromo-6,7-dihydro-1H-pyrrol[2,3-c]azepin-8-one Formula: C8H6Br2N2O MolecularWeight: 305.95404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Br2N2O/c9-5-4-2-1-3-11-8(13)6(4)12-7(5)10/h1-2,12H,3H2,(H,11,13)