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

Systemtic Name: N-(4-bromophenyl)-1-$l^{1}-selanyl-pentan-1-imine Openeye Name: N-(4-bromophenyl)-1-$l^{1}-selanyl-pentan-1-imine CAS Name: N-(4-bromophenyl)-1-$l^{1}-selanyl-1-pentanimine IUPAC Name: N-(4-bromophenyl)-1-$l^{1}-selanylpentan-1-imine Traditional Name: (4-bromophenyl)-(1-$l^{1}-selanylpentylidene)amine Formula: C11H13BrNSe MolecularWeight: 318.09162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrNSe/c1-2-3-4-11(14)13-10-7-5-9(12)6-8-10/h5-8H,2-4H2,1H3