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propyl 2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]benzoate

propyl 2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]benzoate

Systemtic Name:propyl 2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]benzoate
Openeye Name:propyl 2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]benzoate
CAS Name:2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]benzoic acid propyl ester
IUPAC Name:propyl 2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]benzoate
Traditional Name:2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]benzoic acid propyl ester
Formula: C23H28ClNO5
MolecularWeight: 433.92512
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28ClNO5/c1-2-13-28-23(27)21-5-3-4-6-22(21)29-16-18(26)14-25-12-11-20(15-25)30-19-9-7-17(24)8-10-19/h3-10,18,20,26H,2,11-16H2,1H3


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