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

Systemtic Name: (2-chlorophenyl)-$l^{1}-selanyl-methanone Openeye Name: (2-chlorophenyl)-$l^{1}-selanyl-methanone CAS Name: (2-chlorophenyl)-$l^{1}-selanylmethanone IUPAC Name: (2-chlorophenyl)-$l^{1}-selanylmethanone Traditional Name: (2-chlorophenyl)-$l^{1}-selanyl-methanone Formula: C7H4ClOSe MolecularWeight: 218.51906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4ClOSe/c8-6-4-2-1-3-5(6)7(9)10/h1-4H