2,3-bis(chloranyl)-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 2,3-bis(chloranyl)-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 2,3-dichloro-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 2,3-dichloro-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 2,3-dichloro-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 2,3-dichloro-4-hydroxy-5-methoxy-benzaldehyde Formula: C8H6Cl2O3 MolecularWeight: 221.03744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)Cl)Cl)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)Cl)Cl)O

InChI

InChI=1S/C8H6Cl2O3/c1-13-5-2-4(3-11)6(9)7(10)8(5)12/h2-3,12H,1H3