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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CN(C(=O)O2)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CN(C(=O)O2)C3=CC=C(C=C3)Cl)C=O

InChI

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