3-chloranyl-5-methoxy-2-oxidanyl-benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-2-oxidanyl-benzaldehyde Openeye Name: 3-chloro-2-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-chloro-2-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-chloro-2-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-chloro-2-hydroxy-5-methoxy-benzaldehyde Formula: C8H7ClO3 MolecularWeight: 186.59238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClO3/c1-12-6-2-5(4-10)8(11)7(9)3-6/h2-4,11H,1H3