2-(2-chloranyl-4-methoxy-6-oxidanyl-phenyl)ethanal

Systemtic Name: 2-(2-chloranyl-4-methoxy-6-oxidanyl-phenyl)ethanal Openeye Name: 2-(2-chloro-6-hydroxy-4-methoxy-phenyl)acetaldehyde CAS Name: 2-(2-chloro-6-hydroxy-4-methoxyphenyl)acetaldehyde IUPAC Name: 2-(2-chloro-6-hydroxy-4-methoxyphenyl)acetaldehyde Traditional Name: 2-(2-chloro-6-hydroxy-4-methoxy-phenyl)acetaldehyde Formula: C9H9ClO3 MolecularWeight: 200.61896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClO3/c1-13-6-4-8(10)7(2-3-11)9(12)5-6/h3-5,12H,2H2,1H3