chloranyl (E)-4-phenyl-3-(phenylsulfonyl)but-3-enoate

Systemtic Name: chloranyl (E)-4-phenyl-3-(phenylsulfonyl)but-3-enoate Openeye Name: chloro (E)-3-(benzenesulfonyl)-4-phenyl-but-3-enoate CAS Name: (E)-3-(benzenesulfonyl)-4-phenyl-3-butenoic acid chloro ester IUPAC Name: chloro (E)-3-(benzenesulfonyl)-4-phenylbut-3-enoate Traditional Name: (E)-3-besyl-4-phenyl-but-3-enoic acid chloro ester Formula: C16H13ClO4S MolecularWeight: 336.79002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CC(=O)OCl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CC(=O)OCl)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13ClO4S/c17-21-16(18)12-15(11-13-7-3-1-4-8-13)22(19,20)14-9-5-2-6-10-14/h1-11H,12H2/b15-11+