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

Systemtic Name: 3-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[4-(3-chlorobenzyl)oxy-3-methoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C23H17Cl2NO4S MolecularWeight: 474.35638

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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)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H17Cl2NO4S/c1-29-23-13-16(5-10-22(23)30-15-17-3-2-4-19(25)11-17)12-21(14-26)31(27,28)20-8-6-18(24)7-9-20/h2-13H,15H2,1H3