(E)-3-[2-chloranyl-3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-chloranyl-3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-chloro-3-(1-hydroxyethyl)-4-oxo-azetidin-1-yl]prop-2-enoate CAS Name: (E)-3-[2-chloro-3-(1-hydroxyethyl)-4-oxo-1-azetidinyl]-2-propenoate IUPAC Name: (E)-3-[2-chloro-3-(1-hydroxyethyl)-4-oxoazetidin-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-chloro-3-(1-hydroxyethyl)-4-keto-azetidin-1-yl]acrylate Formula: C8H9ClNO4- MolecularWeight: 218.61436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C=CC(=O)[O-])Cl)O

Isomeric SMILES

CC(C1C(N(C1=O)/C=C/C(=O)[O-])Cl)O

InChI

InChI=1S/C8H10ClNO4/c1-4(11)6-7(9)10(8(6)14)3-2-5(12)13/h2-4,6-7,11H,1H3,(H,12,13)/p-1/b3-2+