(Z)-1-chloranyl-1-(1-chloranylpropoxy)but-1-ene

Systemtic Name: (Z)-1-chloranyl-1-(1-chloranylpropoxy)but-1-ene Openeye Name: (Z)-1-chloro-1-(1-chloropropoxy)but-1-ene CAS Name: (Z)-1-chloro-1-(1-chloropropoxy)-1-butene IUPAC Name: (Z)-1-chloro-1-(1-chloropropoxy)but-1-ene Traditional Name: (Z)-1-chloro-1-(1-chloropropoxy)but-1-ene Formula: C7H12Cl2O MolecularWeight: 183.07558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(OC(CC)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C7H12Cl2O/c1-3-5-7(9)10-6(8)4-2/h5-6H,3-4H2,1-2H3/b7-5+