4-(2-chloranylprop-2-enoxy)-3-ethoxy-benzaldehyde

Systemtic Name: 4-(2-chloranylprop-2-enoxy)-3-ethoxy-benzaldehyde Openeye Name: 4-(2-chloroallyloxy)-3-ethoxy-benzaldehyde CAS Name: 4-(2-chloroprop-2-enoxy)-3-ethoxybenzaldehyde IUPAC Name: 4-(2-chloroprop-2-enoxy)-3-ethoxybenzaldehyde Traditional Name: 4-(2-chloroallyloxy)-3-ethoxy-benzaldehyde Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=C)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=C)Cl

InChI

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