1-[3,4-bis(chloranyl)phenoxy]-1-(2-methoxyphenoxy)-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-1-(2-methoxyphenoxy)-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-(3,4-dichlorophenoxy)-1-(2-methoxyphenoxy)-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-(3,4-dichlorophenoxy)-1-(2-methoxyphenoxy)-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-(3,4-dichlorophenoxy)-1-(2-methoxyphenoxy)-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-(3,4-dichlorophenoxy)-1-(2-methoxyphenoxy)-3-pyrrolidino-propan-2-ol Formula: C20H23Cl2NO4 MolecularWeight: 412.30692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(C(CN2CCCC2)O)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OC(C(CN2CCCC2)O)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2NO4/c1-25-18-6-2-3-7-19(18)27-20(17(24)13-23-10-4-5-11-23)26-14-8-9-15(21)16(22)12-14/h2-3,6-9,12,17,20,24H,4-5,10-11,13H2,1H3