2-[4-[(Z)-3-(2-bromophenyl)-3-phenyl-prop-2-enyl]sulfanyl-2-chloranyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-3-(2-bromophenyl)-3-phenyl-prop-2-enyl]sulfanyl-2-chloranyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-3-(2-bromophenyl)-3-phenyl-allyl]sulfanyl-2-chloro-phenoxy]acetic acid CAS Name: 2-[4-[[(Z)-3-(2-bromophenyl)-3-phenylprop-2-enyl]thio]-2-chlorophenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-3-(2-bromophenyl)-3-phenylprop-2-enyl]sulfanyl-2-chlorophenoxy]acetic acid Traditional Name: 2-[4-[[(Z)-3-(2-bromophenyl)-3-phenyl-allyl]thio]-2-chloro-phenoxy]acetic acid Formula: C23H18BrClO3S MolecularWeight: 489.80922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCSC2=CC(=C(C=C2)OCC(=O)O)Cl)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CSC2=CC(=C(C=C2)OCC(=O)O)Cl)/C3=CC=CC=C3Br

InChI

InChI=1S/C23H18BrClO3S/c24-20-9-5-4-8-19(20)18(16-6-2-1-3-7-16)12-13-29-17-10-11-22(21(25)14-17)28-15-23(26)27/h1-12,14H,13,15H2,(H,26,27)/b18-12-