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

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)Cl)OCC=C

InChI

InChI=1S/C19H16ClNO4S/c1-3-10-25-18-9-4-14(12-19(18)24-2)11-17(13-21)26(22,23)16-7-5-15(20)6-8-16/h3-9,11-12H,1,10H2,2H3/b17-11+