(2R)-2-(4-chloranylphenoxy)-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-1-pyrrolidin-1-yl-butan-1-one Openeye Name: (2R)-2-(4-chlorophenoxy)-1-pyrrolidin-1-yl-butan-1-one CAS Name: (2R)-2-(4-chlorophenoxy)-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: (2R)-2-(4-chlorophenoxy)-1-pyrrolidin-1-ylbutan-1-one Traditional Name: (2R)-2-(4-chlorophenoxy)-1-pyrrolidino-butan-1-one Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)N1CCCC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClNO2/c1-2-13(14(17)16-9-3-4-10-16)18-12-7-5-11(15)6-8-12/h5-8,13H,2-4,9-10H2,1H3/t13-/m1/s1