1-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-iodanyl-5-methoxy-phenyl]-3-(dimethylamino)propan-1-one

Systemtic Name: 1-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-iodanyl-5-methoxy-phenyl]-3-(dimethylamino)propan-1-one Openeye Name: 1-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-iodo-5-methoxy-phenyl]-3-(dimethylamino)propan-1-one CAS Name: 1-[4-[2-[(4-chlorophenyl)thio]ethoxy]-3-iodo-5-methoxyphenyl]-3-(dimethylamino)-1-propanone IUPAC Name: 1-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-iodo-5-methoxyphenyl]-3-(dimethylamino)propan-1-one Traditional Name: 1-[4-[2-[(4-chlorophenyl)thio]ethoxy]-3-iodo-5-methoxy-phenyl]-3-(dimethylamino)propan-1-one Formula: C20H23ClINO3S MolecularWeight: 519.82399

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)C1=CC(=C(C(=C1)I)OCCSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CN(C)CCC(=O)C1=CC(=C(C(=C1)I)OCCSC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H23ClINO3S/c1-23(2)9-8-18(24)14-12-17(22)20(19(13-14)25-3)26-10-11-27-16-6-4-15(21)5-7-16/h4-7,12-13H,8-11H2,1-3H3