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

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

Systemtic Name:[1-(4-chloranylphenoxy)-3-pyrrolidin-1-yl-propan-2-yl] 4-methoxybenzoate
Openeye Name:[1-[(4-chlorophenoxy)methyl]-2-pyrrolidin-1-yl-ethyl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [1-(4-chlorophenoxy)-3-(1-pyrrolidinyl)propan-2-yl] ester
IUPAC Name:[1-(4-chlorophenoxy)-3-pyrrolidin-1-ylpropan-2-yl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [1-[(4-chlorophenoxy)methyl]-2-pyrrolidino-ethyl] ester
Formula: C21H24ClNO4
MolecularWeight: 389.87256
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC(CN2CCCC2)COC3=CC=C(C=C3)Cl


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC(CN2CCCC2)COC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H24ClNO4/c1-25-18-8-4-16(5-9-18)21(24)27-20(14-23-12-2-3-13-23)15-26-19-10-6-17(22)7-11-19/h4-11,20H,2-3,12-15H2,1H3


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