4-[4-[[4-[2-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfanylethanoyl]morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one

Systemtic Name: 4-[4-[[4-[2-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfanylethanoyl]morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one Openeye Name: 4-[4-[[4-[2-(2,4-dichloro-5-methyl-phenyl)sulfanylacetyl]morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one CAS Name: 4-[4-[[4-[2-[(2,4-dichloro-5-methylphenyl)thio]-1-oxoethyl]-2-morpholinyl]methoxy]-3-methoxyphenyl]-2-butanone IUPAC Name: 4-[4-[[4-[2-(2,4-dichloro-5-methylphenyl)sulfanylacetyl]morpholin-2-yl]methoxy]-3-methoxyphenyl]butan-2-one Traditional Name: 4-[4-[[4-[2-[(2,4-dichloro-5-methyl-phenyl)thio]acetyl]morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one Formula: C25H29Cl2NO5S MolecularWeight: 526.47246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)SCC(=O)N2CCOC(C2)COC3=C(C=C(C=C3)CCC(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)SCC(=O)N2CCOC(C2)COC3=C(C=C(C=C3)CCC(=O)C)OC

InChI

InChI=1S/C25H29Cl2NO5S/c1-16-10-24(21(27)12-20(16)26)34-15-25(30)28-8-9-32-19(13-28)14-33-22-7-6-18(5-4-17(2)29)11-23(22)31-3/h6-7,10-12,19H,4-5,8-9,13-15H2,1-3H3