(Z)-1-chloranyl-1-[(E)-1-chloranylpent-1-enoxy]pent-1-ene

Systemtic Name: (Z)-1-chloranyl-1-[(E)-1-chloranylpent-1-enoxy]pent-1-ene Openeye Name: (Z)-1-chloro-1-[(E)-1-chloropent-1-enoxy]pent-1-ene CAS Name: (Z)-1-chloro-1-[(E)-1-chloropent-1-enoxy]-1-pentene IUPAC Name: (Z)-1-chloro-1-[(E)-1-chloropent-1-enoxy]pent-1-ene Traditional Name: (Z)-1-chloro-1-[(E)-1-chloropent-1-enoxy]pent-1-ene Formula: C10H16Cl2O MolecularWeight: 223.13944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(OC(=CCCC)Cl)Cl

Isomeric SMILES

CCC/C=C(\O/C(=C/CCC)/Cl)/Cl

InChI

InChI=1S/C10H16Cl2O/c1-3-5-7-9(11)13-10(12)8-6-4-2/h7-8H,3-6H2,1-2H3/b9-7-,10-8+