3,3-bis(chloranyl)-4-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3,3-bis(chloranyl)-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3,3-dichloro-4-phenyl-azetidin-2-one CAS Name: 3,3-dichloro-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3,3-dichloro-4-phenylazetidin-2-one Traditional Name: 1-benzyl-3,3-dichloro-4-phenyl-azetidin-2-one Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)(Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(C2=O)(Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H13Cl2NO/c17-16(18)14(13-9-5-2-6-10-13)19(15(16)20)11-12-7-3-1-4-8-12/h1-10,14H,11H2