3,5-bis(chloranyl)-2-[(E)-3-chloranylprop-2-enoxy]benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-2-[(E)-3-chloranylprop-2-enoxy]benzaldehyde Openeye Name: 3,5-dichloro-2-[(E)-3-chloroallyloxy]benzaldehyde CAS Name: 3,5-dichloro-2-[(E)-3-chloroprop-2-enoxy]benzaldehyde IUPAC Name: 3,5-dichloro-2-[(E)-3-chloroprop-2-enoxy]benzaldehyde Traditional Name: 3,5-dichloro-2-[(E)-3-chloroallyloxy]benzaldehyde Formula: C10H7Cl3O2 MolecularWeight: 265.52038

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCC=CCl)C=O)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OC/C=C/Cl)C=O)Cl

InChI

InChI=1S/C10H7Cl3O2/c11-2-1-3-15-10-7(6-14)4-8(12)5-9(10)13/h1-2,4-6H,3H2/b2-1+