4-chloranyl-1-methoxy-2-[[(E)-3-phenylprop-2-enyl]sulfonylmethyl]benzene

Systemtic Name: 4-chloranyl-1-methoxy-2-[[(E)-3-phenylprop-2-enyl]sulfonylmethyl]benzene Openeye Name: 4-chloro-2-[[(E)-cinnamyl]sulfonylmethyl]-1-methoxy-benzene CAS Name: 4-chloro-1-methoxy-2-[[(E)-3-phenylprop-2-enyl]sulfonylmethyl]benzene IUPAC Name: 4-chloro-1-methoxy-2-[[(E)-3-phenylprop-2-enyl]sulfonylmethyl]benzene Traditional Name: 4-chloro-2-[[(E)-cinnamyl]sulfonylmethyl]-1-methoxy-benzene Formula: C17H17ClO3S MolecularWeight: 336.83308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CS(=O)(=O)CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CS(=O)(=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17ClO3S/c1-21-17-10-9-16(18)12-15(17)13-22(19,20)11-5-8-14-6-3-2-4-7-14/h2-10,12H,11,13H2,1H3/b8-5+