4-[(2-chlorophenyl)methoxy]-2,2-dimethyl-azetidin-3-one

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-2,2-dimethyl-azetidin-3-one Openeye Name: 4-[(2-chlorophenyl)methoxy]-2,2-dimethyl-azetidin-3-one CAS Name: 4-[(2-chlorophenyl)methoxy]-2,2-dimethyl-3-azetidinone IUPAC Name: 4-[(2-chlorophenyl)methoxy]-2,2-dimethylazetidin-3-one Traditional Name: 4-(2-chlorobenzyl)oxy-2,2-dimethyl-azetidin-3-one Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(N1)OCC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1(C(=O)C(N1)OCC2=CC=CC=C2Cl)C

InChI

InChI=1S/C12H14ClNO2/c1-12(2)10(15)11(14-12)16-7-8-5-3-4-6-9(8)13/h3-6,11,14H,7H2,1-2H3