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

Systemtic Name: 5-bromanyl-2-[(E)-3-chloranylprop-2-enoxy]benzaldehyde Openeye Name: 5-bromo-2-[(E)-3-chloroallyloxy]benzaldehyde CAS Name: 5-bromo-2-[(E)-3-chloroprop-2-enoxy]benzaldehyde IUPAC Name: 5-bromo-2-[(E)-3-chloroprop-2-enoxy]benzaldehyde Traditional Name: 5-bromo-2-[(E)-3-chloroallyloxy]benzaldehyde Formula: C10H8BrClO2 MolecularWeight: 275.52632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=O)OCC=CCl

Isomeric SMILES

C1=CC(=C(C=C1Br)C=O)OC/C=C/Cl

InChI

InChI=1S/C10H8BrClO2/c11-9-2-3-10(8(6-9)7-13)14-5-1-4-12/h1-4,6-7H,5H2/b4-1+