2-[(E)-3-chloranylprop-2-enoxy]-3-ethoxy-benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=CC(=C1OC/C=C/Cl)C=O

InChI

InChI=1S/C12H13ClO3/c1-2-15-11-6-3-5-10(9-14)12(11)16-8-4-7-13/h3-7,9H,2,8H2,1H3/b7-4+