(2R,3R)-1-(2-chloroethyl)-4-oxidanylidene-3-phenoxy-azetidine-2-carbaldehyde

Systemtic Name: (2R,3R)-1-(2-chloroethyl)-4-oxidanylidene-3-phenoxy-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-(2-chloroethyl)-4-oxo-3-phenoxy-azetidine-2-carbaldehyde CAS Name: (2R,3R)-1-(2-chloroethyl)-4-oxo-3-phenoxy-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-(2-chloroethyl)-4-oxo-3-phenoxyazetidine-2-carbaldehyde Traditional Name: (2R,3R)-1-(2-chloroethyl)-4-keto-3-phenoxy-azetidine-2-carbaldehyde Formula: C12H12ClNO3 MolecularWeight: 253.68158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(N(C2=O)CCCl)C=O

Isomeric SMILES

C1=CC=C(C=C1)O[C@@H]2[C@@H](N(C2=O)CCCl)C=O

InChI

InChI=1S/C12H12ClNO3/c13-6-7-14-10(8-15)11(12(14)16)17-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/t10-,11+/m0/s1