2-[4-(3-chloranylpropoxy)-3-methoxy-phenyl]-2-oxidanyl-ethanal

Systemtic Name: 2-[4-(3-chloranylpropoxy)-3-methoxy-phenyl]-2-oxidanyl-ethanal Openeye Name: 2-[4-(3-chloropropoxy)-3-methoxy-phenyl]-2-hydroxy-acetaldehyde CAS Name: 2-[4-(3-chloropropoxy)-3-methoxyphenyl]-2-hydroxyacetaldehyde IUPAC Name: 2-[4-(3-chloropropoxy)-3-methoxyphenyl]-2-hydroxyacetaldehyde Traditional Name: 2-[4-(3-chloropropoxy)-3-methoxy-phenyl]-2-hydroxy-acetaldehyde Formula: C12H15ClO4 MolecularWeight: 258.6981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO4/c1-16-12-7-9(10(15)8-14)3-4-11(12)17-6-2-5-13/h3-4,7-8,10,15H,2,5-6H2,1H3