1-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[3-(4-chlorophenoxy)pyrrolidino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H24ClNO4/c1-24-19-4-2-3-5-20(19)25-14-16(23)12-22-11-10-18(13-22)26-17-8-6-15(21)7-9-17/h2-9,16,18,23H,10-14H2,1H3