methyl 2-[4-[3,3-bis(4-bromophenyl)prop-2-enylsulfanyl]-2-chloranyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[3,3-bis(4-bromophenyl)prop-2-enylsulfanyl]-2-chloranyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-[3,3-bis(4-bromophenyl)allylsulfanyl]-2-chloro-phenoxy]acetate CAS Name: 2-[4-[3,3-bis(4-bromophenyl)prop-2-enylthio]-2-chlorophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3,3-bis(4-bromophenyl)prop-2-enylsulfanyl]-2-chlorophenoxy]acetate Traditional Name: 2-[4-[3,3-bis(4-bromophenyl)allylthio]-2-chloro-phenoxy]acetic acid methyl ester Formula: C24H19Br2ClO3S MolecularWeight: 582.73186

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)SCC=C(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)SCC=C(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C24H19Br2ClO3S/c1-29-24(28)15-30-23-11-10-20(14-22(23)27)31-13-12-21(16-2-6-18(25)7-3-16)17-4-8-19(26)9-5-17/h2-12,14H,13,15H2,1H3