(E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methoxyprop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-acrylonitrile Formula: C10H8ClNO3S MolecularWeight: 257.69342

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C#N)S(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CO/C=C(\C#N)/S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H8ClNO3S/c1-15-7-10(6-12)16(13,14)9-4-2-8(11)3-5-9/h2-5,7H,1H3/b10-7+