1-(3-chloranyl-2-methyl-phenyl)-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3,3-dimethyl-azetidin-2-one Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 1-(3-chloro-2-methylphenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(3-chloro-2-methylphenyl)-3,3-dimethylazetidin-2-one Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3,3-dimethyl-azetidin-2-one Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CC(C2=O)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CC(C2=O)(C)C

InChI

InChI=1S/C12H14ClNO/c1-8-9(13)5-4-6-10(8)14-7-12(2,3)11(14)15/h4-6H,7H2,1-3H3