1-[2-(4-chlorophenyl)-1,3-selenazol-4-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-1,3-selenazol-4-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-1,3-selenazol-4-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-4-selenazolyl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-1,3-selenazol-4-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)selenazol-4-yl]ethanone Formula: C11H8ClNOSe MolecularWeight: 284.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[Se]C(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=C[Se]C(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H8ClNOSe/c1-7(14)10-6-15-11(13-10)8-2-4-9(12)5-3-8/h2-6H,1H3