2-(3-chloranyl-5-methoxy-phenyl)-2-methoxy-ethanal

Systemtic Name: 2-(3-chloranyl-5-methoxy-phenyl)-2-methoxy-ethanal Openeye Name: 2-(3-chloro-5-methoxy-phenyl)-2-methoxy-acetaldehyde CAS Name: 2-(3-chloro-5-methoxyphenyl)-2-methoxyacetaldehyde IUPAC Name: 2-(3-chloro-5-methoxyphenyl)-2-methoxyacetaldehyde Traditional Name: 2-(3-chloro-5-methoxy-phenyl)-2-methoxy-acetaldehyde Formula: C10H11ClO3 MolecularWeight: 214.64554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO3/c1-13-9-4-7(3-8(11)5-9)10(6-12)14-2/h3-6,10H,1-2H3