5-(2-bromanylprop-2-enyl)-3-methyl-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 5-(2-bromanylprop-2-enyl)-3-methyl-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-5-(2-bromoallyl)-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-5-(2-bromoprop-2-enyl)-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-5-(2-bromoprop-2-enyl)-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-5-(2-bromoallyl)-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=C)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=C)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19BrN2O2/c1-14-12-22(20(25)16-8-4-3-5-9-16)17-10-6-7-11-18(17)23(19(14)24)13-15(2)21/h3-11,14H,2,12-13H2,1H3