[1-(phenylmethyl)pyrrolidin-3-yl] 2-(4-chlorophenyl)-2-oxidanyl-propanoate

Systemtic Name: [1-(phenylmethyl)pyrrolidin-3-yl] 2-(4-chlorophenyl)-2-oxidanyl-propanoate Openeye Name: (1-benzylpyrrolidin-3-yl) 2-(4-chlorophenyl)-2-hydroxy-propanoate CAS Name: 2-(4-chlorophenyl)-2-hydroxypropanoic acid [1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: (1-benzylpyrrolidin-3-yl) 2-(4-chlorophenyl)-2-hydroxypropanoate Traditional Name: 2-(4-chlorophenyl)-2-hydroxy-propionic acid (1-benzylpyrrolidin-3-yl) ester Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C(=O)OC2CCN(C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C(=O)OC2CCN(C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H22ClNO3/c1-20(24,16-7-9-17(21)10-8-16)19(23)25-18-11-12-22(14-18)13-15-5-3-2-4-6-15/h2-10,18,24H,11-14H2,1H3