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

Systemtic Name: 3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[2-(2-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=CC=CC(=C1OCC2=CC=CC=C2Cl)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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