3-(4-chlorophenyl)-2-methoxy-4-(2-oxidanylidene-1,3-oxazolidin-5-yl)benzaldehyde

Systemtic Name: 3-(4-chlorophenyl)-2-methoxy-4-(2-oxidanylidene-1,3-oxazolidin-5-yl)benzaldehyde Openeye Name: 3-(4-chlorophenyl)-2-methoxy-4-(2-oxooxazolidin-5-yl)benzaldehyde CAS Name: 3-(4-chlorophenyl)-2-methoxy-4-(2-oxo-5-oxazolidinyl)benzaldehyde IUPAC Name: 3-(4-chlorophenyl)-2-methoxy-4-(2-oxo-1,3-oxazolidin-5-yl)benzaldehyde Traditional Name: 3-(4-chlorophenyl)-4-(2-ketooxazolidin-5-yl)-2-methoxy-benzaldehyde Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=CC=C(C=C2)Cl)C3CNC(=O)O3)C=O

Isomeric SMILES

COC1=C(C=CC(=C1C2=CC=C(C=C2)Cl)C3CNC(=O)O3)C=O

InChI

InChI=1S/C17H14ClNO4/c1-22-16-11(9-20)4-7-13(14-8-19-17(21)23-14)15(16)10-2-5-12(18)6-3-10/h2-7,9,14H,8H2,1H3,(H,19,21)