(2-chlorophenyl)-$l^{1}-selanyl-methanimine

Systemtic Name: (2-chlorophenyl)-$l^{1}-selanyl-methanimine Openeye Name: (2-chlorophenyl)-$l^{1}-selanyl-methanimine CAS Name: (2-chlorophenyl)-$l^{1}-selanylmethanimine IUPAC Name: (2-chlorophenyl)-$l^{1}-selanylmethanimine Traditional Name: [(2-chlorophenyl)-$l^{1}-selanyl-methylene]amine Formula: C7H5ClNSe MolecularWeight: 217.5343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=N)[Se])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=N)[Se])Cl

InChI

InChI=1S/C7H5ClNSe/c8-6-4-2-1-3-5(6)7(9)10/h1-4,9H