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

Systemtic Name: (3S,4R)-3-chloranyl-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4R)-1-benzyl-3-chloro-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-3-chloro-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-1-benzyl-3-chloro-4-phenylazetidin-2-one Traditional Name: (3S,4R)-1-benzyl-3-chloro-4-phenyl-azetidin-2-one Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@@H](C2=O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClNO/c17-14-15(13-9-5-2-6-10-13)18(16(14)19)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-,15+/m0/s1