1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 1-(2-benzoyl-4-chloro-phenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 1-(2-benzoyl-4-chlorophenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3,3-dimethylazetidin-2-one Traditional Name: 1-(2-benzoyl-4-chloro-phenyl)-3,3-dimethyl-azetidin-2-one Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CN(C1=O)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H16ClNO2/c1-18(2)11-20(17(18)22)15-9-8-13(19)10-14(15)16(21)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3