methyl 2-[(2R,4R)-4-(4-chloranylphenoxy)pyrrolidin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R,4R)-4-(4-chloranylphenoxy)pyrrolidin-2-yl]ethanoate Openeye Name: methyl 2-[(2R,4R)-4-(4-chlorophenoxy)pyrrolidin-2-yl]acetate CAS Name: 2-[(2R,4R)-4-(4-chlorophenoxy)-2-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,4R)-4-(4-chlorophenoxy)pyrrolidin-2-yl]acetate Traditional Name: 2-[(2R,4R)-4-(4-chlorophenoxy)pyrrolidin-2-yl]acetic acid methyl ester Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(CN1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C[C@H]1C[C@H](CN1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClNO3/c1-17-13(16)7-10-6-12(8-15-10)18-11-4-2-9(14)3-5-11/h2-5,10,12,15H,6-8H2,1H3/t10-,12-/m1/s1