4-[[3-(4-chlorophenyl)-2-oxidanylidene-1,3-oxazolidin-4-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[3-(4-chlorophenyl)-2-oxidanylidene-1,3-oxazolidin-4-yl]methoxy]benzaldehyde Openeye Name: 4-[[3-(4-chlorophenyl)-2-oxo-oxazolidin-4-yl]methoxy]benzaldehyde CAS Name: 4-[[3-(4-chlorophenyl)-2-oxo-4-oxazolidinyl]methoxy]benzaldehyde IUPAC Name: 4-[[3-(4-chlorophenyl)-2-oxo-1,3-oxazolidin-4-yl]methoxy]benzaldehyde Traditional Name: 4-[[3-(4-chlorophenyl)-2-keto-oxazolidin-4-yl]methoxy]benzaldehyde Formula: C17H14ClNO4 MolecularWeight: 331.75036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1C(N(C(=O)O1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H14ClNO4/c18-13-3-5-14(6-4-13)19-15(11-23-17(19)21)10-22-16-7-1-12(9-20)2-8-16/h1-9,15H,10-11H2