1-[3-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-1-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[3-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-1-yl]-2-chloranyl-ethanone Openeye Name: 1-[3-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-1-yl]-2-chloro-ethanone CAS Name: 1-[3-(1,3-benzodioxol-5-ylmethyl)-1-pyrrolidinyl]-2-chloroethanone IUPAC Name: 1-[3-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-1-yl]-2-chloroethanone Traditional Name: 2-chloro-1-(3-piperonylpyrrolidino)ethanone Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC2=CC3=C(C=C2)OCO3)C(=O)CCl

Isomeric SMILES

C1CN(CC1CC2=CC3=C(C=C2)OCO3)C(=O)CCl

InChI

InChI=1S/C14H16ClNO3/c15-7-14(17)16-4-3-11(8-16)5-10-1-2-12-13(6-10)19-9-18-12/h1-2,6,11H,3-5,7-9H2