1-[(Z)-4-chloranylbut-2-enoxy]hept-2-yne

Systemtic Name: 1-[(Z)-4-chloranylbut-2-enoxy]hept-2-yne Openeye Name: 1-[(Z)-4-chlorobut-2-enoxy]hept-2-yne CAS Name: 1-[(Z)-4-chlorobut-2-enoxy]-2-heptyne IUPAC Name: 1-[(Z)-4-chlorobut-2-enoxy]hept-2-yne Traditional Name: 1-[(Z)-4-chlorobut-2-enoxy]hept-2-yne Formula: C11H17ClO MolecularWeight: 200.70508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CCOCC=CCCl

Isomeric SMILES

CCCCC#CCOC/C=C\CCl

InChI

InChI=1S/C11H17ClO/c1-2-3-4-5-7-10-13-11-8-6-9-12/h6,8H,2-4,9-11H2,1H3/b8-6-