5-chloranyl-2-[(E)-4-chloranylbut-2-enoxy]benzaldehyde

Systemtic Name: 5-chloranyl-2-[(E)-4-chloranylbut-2-enoxy]benzaldehyde Openeye Name: 5-chloro-2-[(E)-4-chlorobut-2-enoxy]benzaldehyde CAS Name: 5-chloro-2-[(E)-4-chlorobut-2-enoxy]benzaldehyde IUPAC Name: 5-chloro-2-[(E)-4-chlorobut-2-enoxy]benzaldehyde Traditional Name: 5-chloro-2-[(E)-4-chlorobut-2-enoxy]benzaldehyde Formula: C11H10Cl2O2 MolecularWeight: 245.1019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2O2/c12-5-1-2-6-15-11-4-3-10(13)7-9(11)8-14/h1-4,7-8H,5-6H2/b2-1+