3-chloranyl-5-methoxy-4-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methoxy]benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methoxy]benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-[(2-oxooxazolidin-5-yl)methoxy]benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[(2-oxo-5-oxazolidinyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzaldehyde Traditional Name: 3-chloro-4-[(2-ketooxazolidin-5-yl)methoxy]-5-methoxy-benzaldehyde Formula: C12H12ClNO5 MolecularWeight: 285.68038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC2CNC(=O)O2

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC2CNC(=O)O2

InChI

InChI=1S/C12H12ClNO5/c1-17-10-3-7(5-15)2-9(13)11(10)18-6-8-4-14-12(16)19-8/h2-3,5,8H,4,6H2,1H3,(H,14,16)