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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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