1-[2-[3-[3-[3,4-bis(chloranyl)phenoxy]pyrrolidin-1-yl]-2-oxidanyl-propoxy]-6-methoxy-phenyl]ethanone

Systemtic Name: 1-[2-[3-[3-[3,4-bis(chloranyl)phenoxy]pyrrolidin-1-yl]-2-oxidanyl-propoxy]-6-methoxy-phenyl]ethanone Openeye Name: 1-[2-[3-[3-(3,4-dichlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-6-methoxy-phenyl]ethanone CAS Name: 1-[2-[3-[3-(3,4-dichlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-6-methoxyphenyl]ethanone IUPAC Name: 1-[2-[3-[3-(3,4-dichlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-6-methoxyphenyl]ethanone Traditional Name: 1-[2-[3-[3-(3,4-dichlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-6-methoxy-phenyl]ethanone Formula: C22H25Cl2NO5 MolecularWeight: 454.3436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCC(CN2CCC(C2)OC3=CC(=C(C=C3)Cl)Cl)O)OC

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC(CN2CCC(C2)OC3=CC(=C(C=C3)Cl)Cl)O)OC

InChI

InChI=1S/C22H25Cl2NO5/c1-14(26)22-20(28-2)4-3-5-21(22)29-13-15(27)11-25-9-8-17(12-25)30-16-6-7-18(23)19(24)10-16/h3-7,10,15,17,27H,8-9,11-13H2,1-2H3