3-bromanyl-4-[(E)-3-chloranylprop-2-enoxy]-5-ethoxy-benzaldehyde

Systemtic Name: 3-bromanyl-4-[(E)-3-chloranylprop-2-enoxy]-5-ethoxy-benzaldehyde Openeye Name: 3-bromo-4-[(E)-3-chloroallyloxy]-5-ethoxy-benzaldehyde CAS Name: 3-bromo-4-[(E)-3-chloroprop-2-enoxy]-5-ethoxybenzaldehyde IUPAC Name: 3-bromo-4-[(E)-3-chloroprop-2-enoxy]-5-ethoxybenzaldehyde Traditional Name: 3-bromo-4-[(E)-3-chloroallyloxy]-5-ethoxy-benzaldehyde Formula: C12H12BrClO3 MolecularWeight: 319.57888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCC=CCl

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrClO3/c1-2-16-11-7-9(8-15)6-10(13)12(11)17-5-3-4-14/h3-4,6-8H,2,5H2,1H3/b4-3+