2-(chloromethyl)-4,6-dimethoxy-benzaldehyde

Systemtic Name: 2-(chloromethyl)-4,6-dimethoxy-benzaldehyde Openeye Name: 2-(chloromethyl)-4,6-dimethoxy-benzaldehyde CAS Name: 2-(chloromethyl)-4,6-dimethoxybenzaldehyde IUPAC Name: 2-(chloromethyl)-4,6-dimethoxybenzaldehyde Traditional Name: 2-(chloromethyl)-4,6-dimethoxy-benzaldehyde Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO3/c1-13-8-3-7(5-11)9(6-12)10(4-8)14-2/h3-4,6H,5H2,1-2H3