Se-(4-methylphenyl) 4-chloranylbenzenecarboselenoate

Systemtic Name: Se-(4-methylphenyl) 4-chloranylbenzenecarboselenoate Openeye Name: Se-(p-tolyl) 4-chlorobenzenecarboselenoate CAS Name: 4-chlorobenzenecarboselenoic acid Se-(4-methylphenyl) ester IUPAC Name: Se-(4-methylphenyl) 4-chlorobenzenecarboselenoate Traditional Name: 4-chloroselenobenzoic acid Se-(p-tolyl) ester Formula: C14H11ClOSe MolecularWeight: 309.64954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Se]C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[Se]C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClOSe/c1-10-2-8-13(9-3-10)17-14(16)11-4-6-12(15)7-5-11/h2-9H,1H3