3-chloranyl-4-ethanoyl-5-methoxy-2,6-bis(oxidanyl)benzaldehyde

Systemtic Name: 3-chloranyl-4-ethanoyl-5-methoxy-2,6-bis(oxidanyl)benzaldehyde Openeye Name: 4-acetyl-3-chloro-2,6-dihydroxy-5-methoxy-benzaldehyde CAS Name: 4-acetyl-3-chloro-2,6-dihydroxy-5-methoxybenzaldehyde IUPAC Name: 4-acetyl-3-chloro-2,6-dihydroxy-5-methoxybenzaldehyde Traditional Name: 4-acetyl-3-chloro-2,6-dihydroxy-5-methoxy-benzaldehyde Formula: C10H9ClO5 MolecularWeight: 244.62846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C(=C1Cl)O)C=O)O)OC

Isomeric SMILES

CC(=O)C1=C(C(=C(C(=C1Cl)O)C=O)O)OC

InChI

InChI=1S/C10H9ClO5/c1-4(13)6-7(11)8(14)5(3-12)9(15)10(6)16-2/h3,14-15H,1-2H3