5-chloranyl-7-[[(E)-3-phenylprop-2-enyl]sulfonylmethyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-chloranyl-7-[[(E)-3-phenylprop-2-enyl]sulfonylmethyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-chloro-7-[[(E)-cinnamyl]sulfonylmethyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 5-chloro-7-[[(E)-3-phenylprop-2-enyl]sulfonylmethyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-chloro-7-[[(E)-3-phenylprop-2-enyl]sulfonylmethyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-chloro-7-[[(E)-cinnamyl]sulfonylmethyl]-2,3-dihydro-1,4-benzodioxin Formula: C18H17ClO4S MolecularWeight: 364.84318

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CS(=O)(=O)CC=CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CS(=O)(=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17ClO4S/c19-16-11-15(12-17-18(16)23-9-8-22-17)13-24(20,21)10-4-7-14-5-2-1-3-6-14/h1-7,11-12H,8-10,13H2/b7-4+