2-[2-(1-chloranyl-1-phenylmethoxy-ethyl)-1-(2-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]ethanoyl chloride

Systemtic Name: 2-[2-(1-chloranyl-1-phenylmethoxy-ethyl)-1-(2-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]ethanoyl chloride Openeye Name: 2-[2-(1-benzyloxy-1-chloro-ethyl)-1-(2-methoxyphenyl)-4-oxo-azetidin-3-yl]acetyl chloride CAS Name: 2-[2-(1-chloro-1-phenylmethoxyethyl)-1-(2-methoxyphenyl)-4-oxo-3-azetidinyl]acetyl chloride IUPAC Name: 2-[2-(1-chloro-1-phenylmethoxyethyl)-1-(2-methoxyphenyl)-4-oxoazetidin-3-yl]acetyl chloride Traditional Name: 2-[2-(1-benzoxy-1-chloro-ethyl)-4-keto-1-(2-methoxyphenyl)azetidin-3-yl]acetyl chloride Formula: C21H21Cl2NO4 MolecularWeight: 422.30174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1C2=CC=CC=C2OC)CC(=O)Cl)(OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C1C(C(=O)N1C2=CC=CC=C2OC)CC(=O)Cl)(OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H21Cl2NO4/c1-21(23,28-13-14-8-4-3-5-9-14)19-15(12-18(22)25)20(26)24(19)16-10-6-7-11-17(16)27-2/h3-11,15,19H,12-13H2,1-2H3