(phenylmethyl) (2Z)-2-[(3R)-3-chloranyl-4-oxidanylidene-azetidin-2-ylidene]ethanoate

Systemtic Name: (phenylmethyl) (2Z)-2-[(3R)-3-chloranyl-4-oxidanylidene-azetidin-2-ylidene]ethanoate Openeye Name: benzyl (2Z)-2-[(3R)-3-chloro-4-oxo-azetidin-2-ylidene]acetate CAS Name: (2Z)-2-[(3R)-3-chloro-4-oxo-2-azetidinylidene]acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-[(3R)-3-chloro-4-oxoazetidin-2-ylidene]acetate Traditional Name: (2Z)-2-[(3R)-3-chloro-4-keto-azetidin-2-ylidene]acetic acid benzyl ester Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=C2C(C(=O)N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C\2/[C@H](C(=O)N2)Cl

InChI

InChI=1S/C12H10ClNO3/c13-11-9(14-12(11)16)6-10(15)17-7-8-4-2-1-3-5-8/h1-6,11H,7H2,(H,14,16)/b9-6-/t11-/m1/s1