2-[4-[3,3-bis(3-iodanylphenyl)prop-2-enylsulfanyl]-3-chloranyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3,3-bis(3-iodanylphenyl)prop-2-enylsulfanyl]-3-chloranyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[3,3-bis(3-iodophenyl)allylsulfanyl]-3-chloro-phenoxy]acetic acid CAS Name: 2-[4-[3,3-bis(3-iodophenyl)prop-2-enylthio]-3-chlorophenoxy]acetic acid IUPAC Name: 2-[4-[3,3-bis(3-iodophenyl)prop-2-enylsulfanyl]-3-chlorophenoxy]acetic acid Traditional Name: 2-[4-[3,3-bis(3-iodophenyl)allylthio]-3-chloro-phenoxy]acetic acid Formula: C23H17ClI2O3S MolecularWeight: 662.70622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C(=CCSC2=C(C=C(C=C2)OCC(=O)O)Cl)C3=CC(=CC=C3)I

Isomeric SMILES

C1=CC(=CC(=C1)I)C(=CCSC2=C(C=C(C=C2)OCC(=O)O)Cl)C3=CC(=CC=C3)I

InChI

InChI=1S/C23H17ClI2O3S/c24-21-13-19(29-14-23(27)28)7-8-22(21)30-10-9-20(15-3-1-5-17(25)11-15)16-4-2-6-18(26)12-16/h1-9,11-13H,10,14H2,(H,27,28)