3-chloranyl-4-methoxy-2-oxidanyl-benzaldehyde

Systemtic Name: 3-chloranyl-4-methoxy-2-oxidanyl-benzaldehyde Openeye Name: 3-chloro-2-hydroxy-4-methoxy-benzaldehyde CAS Name: 3-chloro-2-hydroxy-4-methoxybenzaldehyde IUPAC Name: 3-chloro-2-hydroxy-4-methoxybenzaldehyde Traditional Name: 3-chloro-2-hydroxy-4-methoxy-benzaldehyde Formula: C8H7ClO3 MolecularWeight: 186.59238

Click to see the large picture

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