6-(chloromethyl)-2,3,4-trimethoxy-benzaldehyde

Systemtic Name: 6-(chloromethyl)-2,3,4-trimethoxy-benzaldehyde Openeye Name: 6-(chloromethyl)-2,3,4-trimethoxy-benzaldehyde CAS Name: 6-(chloromethyl)-2,3,4-trimethoxybenzaldehyde IUPAC Name: 6-(chloromethyl)-2,3,4-trimethoxybenzaldehyde Traditional Name: 6-(chloromethyl)-2,3,4-trimethoxy-benzaldehyde Formula: C11H13ClO4 MolecularWeight: 244.67152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CCl)C=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)CCl)C=O)OC)OC

InChI

InChI=1S/C11H13ClO4/c1-14-9-4-7(5-12)8(6-13)10(15-2)11(9)16-3/h4,6H,5H2,1-3H3