3-(chloromethyloxy)-4-methoxy-benzaldehyde

Systemtic Name: 3-(chloromethyloxy)-4-methoxy-benzaldehyde Openeye Name: 3-(chloromethoxy)-4-methoxy-benzaldehyde CAS Name: 3-(chloromethoxy)-4-methoxybenzaldehyde IUPAC Name: 3-(chloromethoxy)-4-methoxybenzaldehyde Traditional Name: 3-(chloromethoxy)-4-methoxy-benzaldehyde Formula: C9H9ClO3 MolecularWeight: 200.61896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCl

InChI

InChI=1S/C9H9ClO3/c1-12-8-3-2-7(5-11)4-9(8)13-6-10/h2-5H,6H2,1H3