1-[(Z)-2-chloranyl-2-(phenylsulfonyl)ethenyl]-2,4,5-trimethoxy-benzene

Systemtic Name: 1-[(Z)-2-chloranyl-2-(phenylsulfonyl)ethenyl]-2,4,5-trimethoxy-benzene Openeye Name: 1-[(Z)-2-(benzenesulfonyl)-2-chloro-vinyl]-2,4,5-trimethoxy-benzene CAS Name: 1-[(Z)-2-(benzenesulfonyl)-2-chloroethenyl]-2,4,5-trimethoxybenzene IUPAC Name: 1-[(Z)-2-(benzenesulfonyl)-2-chloroethenyl]-2,4,5-trimethoxybenzene Traditional Name: 1-[(Z)-2-besyl-2-chloro-vinyl]-2,4,5-trimethoxy-benzene Formula: C17H17ClO5S MolecularWeight: 368.83188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(S(=O)(=O)C2=CC=CC=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C(/S(=O)(=O)C2=CC=CC=C2)\Cl)OC)OC

InChI

InChI=1S/C17H17ClO5S/c1-21-14-11-16(23-3)15(22-2)9-12(14)10-17(18)24(19,20)13-7-5-4-6-8-13/h4-11H,1-3H3/b17-10+