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

Systemtic Name: 4-[(E)-3-chloranylprop-2-enoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[(E)-3-chloroallyloxy]-3-ethoxy-benzaldehyde CAS Name: 4-[(E)-3-chloroprop-2-enoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[(E)-3-chloroprop-2-enoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[(E)-3-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=CCl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OC/C=C/Cl

InChI

InChI=1S/C12H13ClO3/c1-2-15-12-8-10(9-14)4-5-11(12)16-7-3-6-13/h3-6,8-9H,2,7H2,1H3/b6-3+