2-chloranyl-3,4,5,6-tetramethoxy-benzaldehyde

Systemtic Name: 2-chloranyl-3,4,5,6-tetramethoxy-benzaldehyde Openeye Name: 2-chloro-3,4,5,6-tetramethoxy-benzaldehyde CAS Name: 2-chloro-3,4,5,6-tetramethoxybenzaldehyde IUPAC Name: 2-chloro-3,4,5,6-tetramethoxybenzaldehyde Traditional Name: 2-chloro-3,4,5,6-tetramethoxy-benzaldehyde Formula: C11H13ClO5 MolecularWeight: 260.67092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1OC)OC)OC)Cl)C=O

Isomeric SMILES

COC1=C(C(=C(C(=C1OC)OC)OC)Cl)C=O

InChI

InChI=1S/C11H13ClO5/c1-14-8-6(5-13)7(12)9(15-2)11(17-4)10(8)16-3/h5H,1-4H3