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

Systemtic Name: 3-bromanyl-4-(2-chloranylprop-2-enoxy)-5-ethoxy-benzaldehyde Openeye Name: 3-bromo-4-(2-chloroallyloxy)-5-ethoxy-benzaldehyde CAS Name: 3-bromo-4-(2-chloroprop-2-enoxy)-5-ethoxybenzaldehyde IUPAC Name: 3-bromo-4-(2-chloroprop-2-enoxy)-5-ethoxybenzaldehyde Traditional Name: 3-bromo-4-(2-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(=C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrClO3/c1-3-16-11-5-9(6-15)4-10(13)12(11)17-7-8(2)14/h4-6H,2-3,7H2,1H3