2-(2-chloranyl-4-methoxy-phenoxy)ethanal

Systemtic Name: 2-(2-chloranyl-4-methoxy-phenoxy)ethanal Openeye Name: 2-(2-chloro-4-methoxy-phenoxy)acetaldehyde CAS Name: 2-(2-chloro-4-methoxyphenoxy)acetaldehyde IUPAC Name: 2-(2-chloro-4-methoxyphenoxy)acetaldehyde Traditional Name: 2-(2-chloro-4-methoxy-phenoxy)acetaldehyde Formula: C9H9ClO3 MolecularWeight: 200.61896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClO3/c1-12-7-2-3-9(8(10)6-7)13-5-4-11/h2-4,6H,5H2,1H3