2-[4-(3-chloranylpropoxy)-5-methoxy-2-oxidanyl-phenyl]ethanal

Systemtic Name: 2-[4-(3-chloranylpropoxy)-5-methoxy-2-oxidanyl-phenyl]ethanal Openeye Name: 2-[4-(3-chloropropoxy)-2-hydroxy-5-methoxy-phenyl]acetaldehyde CAS Name: 2-[4-(3-chloropropoxy)-2-hydroxy-5-methoxyphenyl]acetaldehyde IUPAC Name: 2-[4-(3-chloropropoxy)-2-hydroxy-5-methoxyphenyl]acetaldehyde Traditional Name: 2-[4-(3-chloropropoxy)-2-hydroxy-5-methoxy-phenyl]acetaldehyde Formula: C12H15ClO4 MolecularWeight: 258.6981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO4/c1-16-11-7-9(3-5-14)10(15)8-12(11)17-6-2-4-13/h5,7-8,15H,2-4,6H2,1H3