4-chloranyl-5-methoxy-2-oxidanyl-benzaldehyde

Systemtic Name: 4-chloranyl-5-methoxy-2-oxidanyl-benzaldehyde Openeye Name: 4-chloro-2-hydroxy-5-methoxy-benzaldehyde CAS Name: 4-chloro-2-hydroxy-5-methoxybenzaldehyde IUPAC Name: 4-chloro-2-hydroxy-5-methoxybenzaldehyde Traditional Name: 4-chloro-2-hydroxy-5-methoxy-benzaldehyde Formula: C8H7ClO3 MolecularWeight: 186.59238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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