(2S,3S)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2S,3S)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2S,3S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2S,3S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2S,3S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2S,3S)-3-(4-chlorophenoxy)-4-keto-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C17H14ClNO4 MolecularWeight: 331.75036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C17H14ClNO4/c1-22-13-8-4-12(5-9-13)19-15(10-20)16(17(19)21)23-14-6-2-11(18)3-7-14/h2-10,15-16H,1H3/t15-,16+/m1/s1