prop-2-enyl 2-[4-(2-chloranyl-4-cyano-phenyl)sulfanylphenoxy]butanoate

Systemtic Name: prop-2-enyl 2-[4-(2-chloranyl-4-cyano-phenyl)sulfanylphenoxy]butanoate Openeye Name: allyl 2-[4-(2-chloro-4-cyano-phenyl)sulfanylphenoxy]butanoate CAS Name: 2-[4-[(2-chloro-4-cyanophenyl)thio]phenoxy]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-(2-chloro-4-cyanophenyl)sulfanylphenoxy]butanoate Traditional Name: 2-[4-[(2-chloro-4-cyano-phenyl)thio]phenoxy]butyric acid allyl ester Formula: C20H18ClNO3S MolecularWeight: 387.87982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC=C)OC1=CC=C(C=C1)SC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCC(C(=O)OCC=C)OC1=CC=C(C=C1)SC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C20H18ClNO3S/c1-3-11-24-20(23)18(4-2)25-15-6-8-16(9-7-15)26-19-10-5-14(13-22)12-17(19)21/h3,5-10,12,18H,1,4,11H2,2H3