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

Systemtic Name: 6,8-bis(bromanyl)-2-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Openeye Name: 6,8-dibromo-2-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one CAS Name: 6,8-dibromo-2-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one IUPAC Name: 6,8-dibromo-2-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Traditional Name: 6,8-dibromo-2-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Formula: C10H10Br2N2O MolecularWeight: 334.0072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C=C(C=C2N1)Br)Br

Isomeric SMILES

CC1CC(=O)NC2=C(C=C(C=C2N1)Br)Br

InChI

InChI=1S/C10H10Br2N2O/c1-5-2-9(15)14-10-7(12)3-6(11)4-8(10)13-5/h3-5,13H,2H2,1H3,(H,14,15)