2-(5-chloranyl-2,3-dihydro-1H-inden-2-yl)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1H-inden-2-yl)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(5-chloroindan-2-yl)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1-[2-(hydroxymethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(5-chloroindan-2-yl)-1-(2-methylolpyrrolidino)ethanone Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2CC3=C(C2)C=C(C=C3)Cl)CO

Isomeric SMILES

C1CC(N(C1)C(=O)CC2CC3=C(C2)C=C(C=C3)Cl)CO

InChI

InChI=1S/C16H20ClNO2/c17-14-4-3-12-6-11(7-13(12)9-14)8-16(20)18-5-1-2-15(18)10-19/h3-4,9,11,15,19H,1-2,5-8,10H2