(3S,4R)-3-chloranyl-1-methyl-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one

Systemtic Name: (3S,4R)-3-chloranyl-1-methyl-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Openeye Name: (3S,4R)-3-chloro-1-methyl-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one CAS Name: (3S,4R)-3-chloro-1-methyl-4-[(E)-1-phenylprop-1-en-2-yl]-2-azetidinone IUPAC Name: (3S,4R)-3-chloro-1-methyl-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Traditional Name: (3S,4R)-3-chloro-1-methyl-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2C)Cl

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@@H]2[C@@H](C(=O)N2C)Cl

InChI

InChI=1S/C13H14ClNO/c1-9(8-10-6-4-3-5-7-10)12-11(14)13(16)15(12)2/h3-8,11-12H,1-2H3/b9-8+/t11-,12+/m0/s1