1-pyrrolidin-1-ylpropan-2-yl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: 1-pyrrolidin-1-ylpropan-2-yl 2-(4-chloranylphenoxy)ethanoate Openeye Name: (1-methyl-2-pyrrolidin-1-yl-ethyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid 1-(1-pyrrolidinyl)propan-2-yl ester IUPAC Name: 1-pyrrolidin-1-ylpropan-2-yl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (1-methyl-2-pyrrolidino-ethyl) ester Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)OC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CN1CCCC1)OC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClNO3/c1-12(10-17-8-2-3-9-17)20-15(18)11-19-14-6-4-13(16)5-7-14/h4-7,12H,2-3,8-11H2,1H3