2-[4-[2-[(4-chloranylphenoxy)methyl]prop-2-enylsulfanyl]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[(4-chloranylphenoxy)methyl]prop-2-enylsulfanyl]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(4-chlorophenoxy)methyl]allylsulfanyl]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[2-[(4-chlorophenoxy)methyl]prop-2-enylthio]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[2-[(4-chlorophenoxy)methyl]prop-2-enylsulfanyl]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[2-[(4-chlorophenoxy)methyl]allylthio]-2-methyl-phenoxy]acetic acid Formula: C19H19ClO4S MolecularWeight: 378.86976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SCC(=C)COC2=CC=C(C=C2)Cl)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)SCC(=C)COC2=CC=C(C=C2)Cl)OCC(=O)O

InChI

InChI=1S/C19H19ClO4S/c1-13(10-23-16-5-3-15(20)4-6-16)12-25-17-7-8-18(14(2)9-17)24-11-19(21)22/h3-9H,1,10-12H2,2H3,(H,21,22)