2-(4-chlorophenyl)sulfanylethyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: 2-(4-chlorophenyl)sulfanylethyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 2-(4-chlorophenyl)sulfanylethyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid 2-[(4-chlorophenyl)thio]ethyl ester IUPAC Name: 2-(4-chlorophenyl)sulfanylethyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)acrylic acid 2-[(4-chlorophenyl)thio]ethyl ester Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)OCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H16ClNO3S/c1-23-17-6-2-14(3-7-17)12-15(13-21)19(22)24-10-11-25-18-8-4-16(20)5-9-18/h2-9,12H,10-11H2,1H3/b15-12+