(2R,3S)-3-chloranyl-1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2R,3S)-3-chloranyl-1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3S)-3-chloro-1-(4-methoxyphenyl)-3-methyl-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3S)-3-chloro-1-(4-methoxyphenyl)-3-methyl-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3S)-3-chloro-1-(4-methoxyphenyl)-3-methyl-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3S)-3-chloro-4-keto-1-(4-methoxyphenyl)-3-methyl-azetidine-2-carbaldehyde Formula: C12H12ClNO3 MolecularWeight: 253.68158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c1-12(13)10(7-15)14(11(12)16)8-3-5-9(17-2)6-4-8/h3-7,10H,1-2H3/t10-,12+/m1/s1