(2R,3R)-1-(4-chlorophenyl)-3-methoxy-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2R,3R)-1-(4-chlorophenyl)-3-methoxy-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-(4-chlorophenyl)-3-methoxy-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-1-(4-chlorophenyl)-3-methoxy-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-(4-chlorophenyl)-3-methoxy-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3R)-1-(4-chlorophenyl)-4-keto-3-methoxy-azetidine-2-carbaldehyde Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C11H10ClNO3/c1-16-10-9(6-14)13(11(10)15)8-4-2-7(12)3-5-8/h2-6,9-10H,1H3/t9-,10+/m0/s1