3-chloranyl-1-methoxy-4-methyl-4-phenyl-azetidin-2-one

Systemtic Name: 3-chloranyl-1-methoxy-4-methyl-4-phenyl-azetidin-2-one Openeye Name: 3-chloro-1-methoxy-4-methyl-4-phenyl-azetidin-2-one CAS Name: 3-chloro-1-methoxy-4-methyl-4-phenyl-2-azetidinone IUPAC Name: 3-chloro-1-methoxy-4-methyl-4-phenylazetidin-2-one Traditional Name: 3-chloro-1-methoxy-4-methyl-4-phenyl-azetidin-2-one Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1OC)Cl)C2=CC=CC=C2

Isomeric SMILES

CC1(C(C(=O)N1OC)Cl)C2=CC=CC=C2

InChI

InChI=1S/C11H12ClNO2/c1-11(8-6-4-3-5-7-8)9(12)10(14)13(11)15-2/h3-7,9H,1-2H3