2-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]phenyl]ethanoate

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]phenyl]ethanoate Openeye Name: 2-[2-[(2,6-dichlorophenyl)methylsulfanyl]phenyl]acetate CAS Name: 2-[2-[(2,6-dichlorophenyl)methylthio]phenyl]acetate IUPAC Name: 2-[2-[(2,6-dichlorophenyl)methylsulfanyl]phenyl]acetate Traditional Name: 2-[2-[(2,6-dichlorobenzyl)thio]phenyl]acetate Formula: C15H11Cl2O2S- MolecularWeight: 326.21764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)[O-])SCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)[O-])SCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H12Cl2O2S/c16-12-5-3-6-13(17)11(12)9-20-14-7-2-1-4-10(14)8-15(18)19/h1-7H,8-9H2,(H,18,19)/p-1