4-(1-chloranyl-3-phenylmethoxy-propan-2-yl)oxyazetidin-2-one

Systemtic Name: 4-(1-chloranyl-3-phenylmethoxy-propan-2-yl)oxyazetidin-2-one Openeye Name: 4-[1-(benzyloxymethyl)-2-chloro-ethoxy]azetidin-2-one CAS Name: 4-(1-chloro-3-phenylmethoxypropan-2-yl)oxy-2-azetidinone IUPAC Name: 4-(1-chloro-3-phenylmethoxypropan-2-yl)oxyazetidin-2-one Traditional Name: 4-[1-(benzoxymethyl)-2-chloro-ethoxy]azetidin-2-one Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)OC(COCC2=CC=CC=C2)CCl

Isomeric SMILES

C1C(NC1=O)OC(COCC2=CC=CC=C2)CCl

InChI

InChI=1S/C13H16ClNO3/c14-7-11(18-13-6-12(16)15-13)9-17-8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2,(H,15,16)