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

Systemtic Name: (2R,3R)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3R)-3-(4-chlorophenyl)-4-keto-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c1-22-14-8-6-13(7-9-14)19-15(10-20)16(17(19)21)11-2-4-12(18)5-3-11/h2-10,15-16H,1H3/t15-,16+/m0/s1