3-(chloromethyl)-5-methoxy-2-oxidanyl-benzaldehyde

Systemtic Name: 3-(chloromethyl)-5-methoxy-2-oxidanyl-benzaldehyde Openeye Name: 3-(chloromethyl)-2-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-(chloromethyl)-2-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-(chloromethyl)-2-hydroxy-5-methoxy-benzaldehyde Formula: C9H9ClO3 MolecularWeight: 200.61896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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