(Z)-1-(4-chloranylbut-2-ynoxy)hex-2-ene

Systemtic Name: (Z)-1-(4-chloranylbut-2-ynoxy)hex-2-ene Openeye Name: (Z)-1-(4-chlorobut-2-ynoxy)hex-2-ene CAS Name: (Z)-1-(4-chlorobut-2-ynoxy)-2-hexene IUPAC Name: (Z)-1-(4-chlorobut-2-ynoxy)hex-2-ene Traditional Name: (Z)-1-(4-chlorobut-2-ynoxy)hex-2-ene Formula: C10H15ClO MolecularWeight: 186.6785

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOCC#CCCl

Isomeric SMILES

CCC/C=C\COCC#CCCl

InChI

InChI=1S/C10H15ClO/c1-2-3-4-6-9-12-10-7-5-8-11/h4,6H,2-3,8-10H2,1H3/b6-4-