1-(4-chloranyl-2-methyl-phenyl)azetidin-2-one

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)azetidin-2-one Openeye Name: 1-(4-chloro-2-methyl-phenyl)azetidin-2-one CAS Name: 1-(4-chloro-2-methylphenyl)-2-azetidinone IUPAC Name: 1-(4-chloro-2-methylphenyl)azetidin-2-one Traditional Name: 1-(4-chloro-2-methyl-phenyl)azetidin-2-one Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2CCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2CCC2=O

InChI

InChI=1S/C10H10ClNO/c1-7-6-8(11)2-3-9(7)12-5-4-10(12)13/h2-3,6H,4-5H2,1H3