3-(chloromethyl)-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 3-(chloromethyl)-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-(chloromethyl)-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-(chloromethyl)-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-(chloromethyl)-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-(chloromethyl)-4-hydroxy-5-methoxy-benzaldehyde Formula: C9H9ClO3 MolecularWeight: 200.61896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CCl)C=O

Isomeric SMILES

COC1=CC(=CC(=C1O)CCl)C=O

InChI

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