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

Systemtic Name: 5-chloranyl-2-[(E)-3-chloranylprop-2-enoxy]benzaldehyde Openeye Name: 5-chloro-2-[(E)-3-chloroallyloxy]benzaldehyde CAS Name: 5-chloro-2-[(E)-3-chloroprop-2-enoxy]benzaldehyde IUPAC Name: 5-chloro-2-[(E)-3-chloroprop-2-enoxy]benzaldehyde Traditional Name: 5-chloro-2-[(E)-3-chloroallyloxy]benzaldehyde Formula: C10H8Cl2O2 MolecularWeight: 231.07532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2O2/c11-4-1-5-14-10-3-2-9(12)6-8(10)7-13/h1-4,6-7H,5H2/b4-1+