3-chloranyl-3-(1-chloranylprop-2-enoxy)prop-1-ene

Systemtic Name: 3-chloranyl-3-(1-chloranylprop-2-enoxy)prop-1-ene Openeye Name: 3-chloro-3-(1-chloroallyloxy)prop-1-ene CAS Name: 3-chloro-3-(1-chloroprop-2-enoxy)-1-propene IUPAC Name: 3-chloro-3-(1-chloroprop-2-enoxy)prop-1-ene Traditional Name: 3-chloro-3-(1-chloroallyloxy)prop-1-ene Formula: C6H8Cl2O MolecularWeight: 167.03312

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(OC(C=C)Cl)Cl

Isomeric SMILES

C=CC(OC(C=C)Cl)Cl

InChI

InChI=1S/C6H8Cl2O/c1-3-5(7)9-6(8)4-2/h3-6H,1-2H2