[(E)-3-chloranylprop-1-enyl]sulfonylbenzene

Systemtic Name: [(E)-3-chloranylprop-1-enyl]sulfonylbenzene Openeye Name: [(E)-3-chloroprop-1-enyl]sulfonylbenzene CAS Name: [(E)-3-chloroprop-1-enyl]sulfonylbenzene IUPAC Name: [(E)-3-chloroprop-1-enyl]sulfonylbenzene Traditional Name: [(E)-3-chloroprop-1-enyl]sulfonylbenzene Formula: C9H9ClO2S MolecularWeight: 216.68456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CCCl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/CCl

InChI

InChI=1S/C9H9ClO2S/c10-7-4-8-13(11,12)9-5-2-1-3-6-9/h1-6,8H,7H2/b8-4+