N-(4-bromophenyl)-1-$l^{1}-selanyl-ethanimine

Systemtic Name: N-(4-bromophenyl)-1-$l^{1}-selanyl-ethanimine Openeye Name: N-(4-bromophenyl)-1-$l^{1}-selanyl-ethanimine CAS Name: N-(4-bromophenyl)-1-$l^{1}-selanylethanimine IUPAC Name: N-(4-bromophenyl)-1-$l^{1}-selanylethanimine Traditional Name: (4-bromophenyl)-(1-$l^{1}-selanylethylidene)amine Formula: C8H7BrNSe MolecularWeight: 276.01188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)Br)[Se]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)Br)[Se]

InChI

InChI=1S/C8H7BrNSe/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3