methyl (Z)-7-chloranyl-3-(4-methylphenyl)sulfonyloxy-hept-2-enoate

Systemtic Name: methyl (Z)-7-chloranyl-3-(4-methylphenyl)sulfonyloxy-hept-2-enoate Openeye Name: methyl (Z)-7-chloro-3-(p-tolylsulfonyloxy)hept-2-enoate CAS Name: (Z)-7-chloro-3-(4-methylphenyl)sulfonyloxy-2-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-chloro-3-(4-methylphenyl)sulfonyloxyhept-2-enoate Traditional Name: (Z)-7-chloro-3-tosyloxy-hept-2-enoic acid methyl ester Formula: C15H19ClO5S MolecularWeight: 346.82636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC(=CC(=O)OC)CCCCCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O/C(=C\C(=O)OC)/CCCCCl

InChI

InChI=1S/C15H19ClO5S/c1-12-6-8-14(9-7-12)22(18,19)21-13(5-3-4-10-16)11-15(17)20-2/h6-9,11H,3-5,10H2,1-2H3/b13-11-