1-chloranyl-2-[(E)-3-chloranylprop-2-enoxy]benzene

Systemtic Name: 1-chloranyl-2-[(E)-3-chloranylprop-2-enoxy]benzene Openeye Name: 1-chloro-2-[(E)-3-chloroallyloxy]benzene CAS Name: 1-chloro-2-[(E)-3-chloroprop-2-enoxy]benzene IUPAC Name: 1-chloro-2-[(E)-3-chloroprop-2-enoxy]benzene Traditional Name: 1-chloro-2-[(E)-3-chloroallyloxy]benzene Formula: C9H8Cl2O MolecularWeight: 203.06522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC=CCl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2O/c10-6-3-7-12-9-5-2-1-4-8(9)11/h1-6H,7H2/b6-3+