6,8-bis(bromanyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one

Systemtic Name: 6,8-bis(bromanyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Openeye Name: 6,8-dibromo-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one CAS Name: 6,8-dibromo-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one IUPAC Name: 6,8-dibromo-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Traditional Name: 6,8-dibromo-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Formula: C9H8Br2N2O MolecularWeight: 319.98062

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC(=CC(=C2NC1=O)Br)Br

Isomeric SMILES

C1CNC2=CC(=CC(=C2NC1=O)Br)Br

InChI

InChI=1S/C9H8Br2N2O/c10-5-3-6(11)9-7(4-5)12-2-1-8(14)13-9/h3-4,12H,1-2H2,(H,13,14)