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

Systemtic Name: (3S)-3-chloranyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S)-1-benzyl-3-chloro-azetidin-2-one CAS Name: (3S)-3-chloro-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S)-1-benzyl-3-chloroazetidin-2-one Traditional Name: (3S)-1-benzyl-3-chloro-azetidin-2-one Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC2=CC=CC=C2)Cl

Isomeric SMILES

C1[C@@H](C(=O)N1CC2=CC=CC=C2)Cl

InChI

InChI=1S/C10H10ClNO/c11-9-7-12(10(9)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2/t9-/m0/s1