(E)-2-(4-chlorophenyl)sulfonyl-3-ethoxy-pent-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-ethoxy-pent-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-ethoxy-pent-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-ethoxy-2-pentenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-ethoxypent-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-ethoxy-pent-2-enenitrile Formula: C13H14ClNO3S MolecularWeight: 299.77316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)S(=O)(=O)C1=CC=C(C=C1)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO3S/c1-3-12(18-4-2)13(9-15)19(16,17)11-7-5-10(14)6-8-11/h5-8H,3-4H2,1-2H3/b13-12+