1-[bis(4-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenoxy)propan-2-one

Systemtic Name: 1-[bis(4-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenoxy)propan-2-one Openeye Name: 1-[bis(4-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenoxy)propan-2-one CAS Name: 1-[bis(4-chlorophenyl)methylthio]-3-(4-methoxyphenoxy)-2-propanone IUPAC Name: 1-[bis(4-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenoxy)propan-2-one Traditional Name: 1-[bis(4-chlorophenyl)methylthio]-3-(4-methoxyphenoxy)acetone Formula: C23H20Cl2O3S MolecularWeight: 447.3741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)CSC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)CSC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20Cl2O3S/c1-27-21-10-12-22(13-11-21)28-14-20(26)15-29-23(16-2-6-18(24)7-3-16)17-4-8-19(25)9-5-17/h2-13,23H,14-15H2,1H3