(phenylmethyl) 1-chloranyl-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-chloranyl-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-chloro-4-oxo-azetidine-2-carboxylate CAS Name: 1-chloro-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-chloro-4-oxoazetidine-2-carboxylate Traditional Name: 1-chloro-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)Cl)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(N(C1=O)Cl)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C11H10ClNO3/c12-13-9(6-10(13)14)11(15)16-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2