2-(2-chloranylprop-2-enoxy)-3-ethoxy-benzaldehyde

Systemtic Name: 2-(2-chloranylprop-2-enoxy)-3-ethoxy-benzaldehyde Openeye Name: 2-(2-chloroallyloxy)-3-ethoxy-benzaldehyde CAS Name: 2-(2-chloroprop-2-enoxy)-3-ethoxybenzaldehyde IUPAC Name: 2-(2-chloroprop-2-enoxy)-3-ethoxybenzaldehyde Traditional Name: 2-(2-chloroallyloxy)-3-ethoxy-benzaldehyde Formula: C12H13ClO3 MolecularWeight: 240.68282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC(=C)Cl)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC(=C)Cl)C=O

InChI

InChI=1S/C12H13ClO3/c1-3-15-11-6-4-5-10(7-14)12(11)16-8-9(2)13/h4-7H,2-3,8H2,1H3