1-[(2R,3R)-2-(4-chlorophenyl)-3-methyl-pyrrolidin-3-yl]ethanone

Systemtic Name: 1-[(2R,3R)-2-(4-chlorophenyl)-3-methyl-pyrrolidin-3-yl]ethanone Openeye Name: 1-[(2R,3R)-2-(4-chlorophenyl)-3-methyl-pyrrolidin-3-yl]ethanone CAS Name: 1-[(2R,3R)-2-(4-chlorophenyl)-3-methyl-3-pyrrolidinyl]ethanone IUPAC Name: 1-[(2R,3R)-2-(4-chlorophenyl)-3-methylpyrrolidin-3-yl]ethanone Traditional Name: 1-[(2R,3R)-2-(4-chlorophenyl)-3-methyl-pyrrolidin-3-yl]ethanone Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCNC1C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(=O)[C@@]1(CCN[C@@H]1C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C13H16ClNO/c1-9(16)13(2)7-8-15-12(13)10-3-5-11(14)6-4-10/h3-6,12,15H,7-8H2,1-2H3/t12-,13+/m1/s1