(Z)-3-(4-chlorophenyl)-1-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-phenyl-5-phenylselanyl-pent-4-en-1-one

Systemtic Name: (Z)-3-(4-chlorophenyl)-1-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-phenyl-5-phenylselanyl-pent-4-en-1-one Openeye Name: (Z)-3-(4-chlorophenyl)-5-phenyl-5-phenylselanyl-1-(p-tolyl)-4-(p-tolylsulfonyl)pent-4-en-1-one CAS Name: (Z)-3-(4-chlorophenyl)-1-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-phenyl-5-(phenylseleno)-4-penten-1-one IUPAC Name: (Z)-3-(4-chlorophenyl)-1-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-phenyl-5-phenylselanylpent-4-en-1-one Traditional Name: (Z)-3-(4-chlorophenyl)-5-phenyl-5-(phenylseleno)-1-(p-tolyl)-4-tosyl-pent-4-en-1-one Formula: C37H31ClO3SSe MolecularWeight: 670.11824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C(=C(C3=CC=CC=C3)[Se]C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)/C(=C(\C3=CC=CC=C3)/[Se]C4=CC=CC=C4)/S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C37H31ClO3SSe/c1-26-13-17-29(18-14-26)35(39)25-34(28-19-21-31(38)22-20-28)36(42(40,41)32-23-15-27(2)16-24-32)37(30-9-5-3-6-10-30)43-33-11-7-4-8-12-33/h3-24,34H,25H2,1-2H3/b37-36-