5-(2-bromanylprop-2-enyl)-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 5-(2-bromanylprop-2-enyl)-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-(2-bromoallyl)-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 5-(2-bromoprop-2-enyl)-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-(2-bromoprop-2-enyl)-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-(2-bromoallyl)-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O2/c1-10-7-16(9-18)12-5-3-4-6-13(12)17(14(10)19)8-11(2)15/h3-6,9-10H,2,7-8H2,1H3