(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-methylsulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-methylsulfonyl-prop-2-enenitrile CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-methylsulfonyl-2-propenenitrile IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-methylsulfonylprop-2-enenitrile Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-mesyl-acrylonitrile Formula: C11H8ClNO4S MolecularWeight: 285.70352

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=CC1=CC2=C(C(=C1)Cl)OCO2)C#N

Isomeric SMILES

CS(=O)(=O)/C(=C/C1=CC2=C(C(=C1)Cl)OCO2)/C#N

InChI

InChI=1S/C11H8ClNO4S/c1-18(14,15)8(5-13)2-7-3-9(12)11-10(4-7)16-6-17-11/h2-4H,6H2,1H3/b8-2+