3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C24H19Cl2NO4S MolecularWeight: 488.38296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H19Cl2NO4S/c1-2-30-24-14-17(7-12-23(24)31-16-18-5-3-4-6-22(18)26)13-21(15-27)32(28,29)20-10-8-19(25)9-11-20/h3-14H,2,16H2,1H3