(Z)-1-(4-chloranylbut-2-ynoxy)-4-methoxy-but-2-ene

Systemtic Name: (Z)-1-(4-chloranylbut-2-ynoxy)-4-methoxy-but-2-ene Openeye Name: (Z)-1-(4-chlorobut-2-ynoxy)-4-methoxy-but-2-ene CAS Name: (Z)-1-(4-chlorobut-2-ynoxy)-4-methoxy-2-butene IUPAC Name: (Z)-1-(4-chlorobut-2-ynoxy)-4-methoxybut-2-ene Traditional Name: (Z)-1-(4-chlorobut-2-ynoxy)-4-methoxy-but-2-ene Formula: C9H13ClO2 MolecularWeight: 188.65132

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CCOCC#CCCl

Isomeric SMILES

COC/C=C\COCC#CCCl

InChI

InChI=1S/C9H13ClO2/c1-11-7-4-5-9-12-8-3-2-6-10/h4-5H,6-9H2,1H3/b5-4-