(E)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-methylsulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-methylsulfonyl-prop-2-enenitrile CAS Name: (E)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-methylsulfonyl-2-propenenitrile IUPAC Name: (E)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-methylsulfonylprop-2-enenitrile Traditional Name: (E)-3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-2-mesyl-acrylonitrile Formula: C18H15Cl2NO4S MolecularWeight: 412.287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/S(=O)(=O)C)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO4S/c1-24-18-8-12(7-15(10-21)26(2,22)23)3-6-17(18)25-11-13-4-5-14(19)9-16(13)20/h3-9H,11H2,1-2H3/b15-7+