3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-ethoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[4-(2-chloro-6-fluoro-benzyl)oxy-3-ethoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C24H18Cl2FNO4S MolecularWeight: 506.373423

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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=C(C=CC=C3Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2FNO4S/c1-2-31-24-13-16(6-11-23(24)32-15-20-21(26)4-3-5-22(20)27)12-19(14-28)33(29,30)18-9-7-17(25)8-10-18/h3-13H,2,15H2,1H3