(3S)-3-chloranyl-1-phenethyl-azetidin-2-one

Systemtic Name: (3S)-3-chloranyl-1-phenethyl-azetidin-2-one Openeye Name: (3S)-3-chloro-1-phenethyl-azetidin-2-one CAS Name: (3S)-3-chloro-1-phenethyl-2-azetidinone IUPAC Name: (3S)-3-chloro-1-phenethylazetidin-2-one Traditional Name: (3S)-3-chloro-1-phenethyl-azetidin-2-one Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CCC2=CC=CC=C2)Cl

Isomeric SMILES

C1[C@@H](C(=O)N1CCC2=CC=CC=C2)Cl

InChI

InChI=1S/C11H12ClNO/c12-10-8-13(11(10)14)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-/m0/s1