methyl 1-(4-chlorophenyl)-2-oxidanylidene-azetidine-3-carboxylate

Systemtic Name: methyl 1-(4-chlorophenyl)-2-oxidanylidene-azetidine-3-carboxylate Openeye Name: methyl 1-(4-chlorophenyl)-2-oxo-azetidine-3-carboxylate CAS Name: 1-(4-chlorophenyl)-2-oxo-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-chlorophenyl)-2-oxoazetidine-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-2-keto-azetidine-3-carboxylic acid methyl ester Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN(C1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1CN(C1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClNO3/c1-16-11(15)9-6-13(10(9)14)8-4-2-7(12)3-5-8/h2-5,9H,6H2,1H3