4-[1,3-bis(oxidanyl)propan-2-yloxy]-2,6-bis(chloranyl)benzaldehyde

Systemtic Name: 4-[1,3-bis(oxidanyl)propan-2-yloxy]-2,6-bis(chloranyl)benzaldehyde Openeye Name: 2,6-dichloro-4-[2-hydroxy-1-(hydroxymethyl)ethoxy]benzaldehyde CAS Name: 2,6-dichloro-4-(1,3-dihydroxypropan-2-yloxy)benzaldehyde IUPAC Name: 2,6-dichloro-4-(1,3-dihydroxypropan-2-yloxy)benzaldehyde Traditional Name: 2,6-dichloro-4-(2-hydroxy-1-methylol-ethoxy)benzaldehyde Formula: C10H10Cl2O4 MolecularWeight: 265.09

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)C=O)Cl)OC(CO)CO

Isomeric SMILES

C1=C(C=C(C(=C1Cl)C=O)Cl)OC(CO)CO

InChI

InChI=1S/C10H10Cl2O4/c11-9-1-6(16-7(3-13)4-14)2-10(12)8(9)5-15/h1-2,5,7,13-14H,3-4H2