1-[(Z)-4-chloranylbut-3-en-1-ynyl]-2-methoxy-benzene

Systemtic Name: 1-[(Z)-4-chloranylbut-3-en-1-ynyl]-2-methoxy-benzene Openeye Name: 1-[(Z)-4-chlorobut-3-en-1-ynyl]-2-methoxy-benzene CAS Name: 1-[(Z)-4-chlorobut-3-en-1-ynyl]-2-methoxybenzene IUPAC Name: 1-[(Z)-4-chlorobut-3-en-1-ynyl]-2-methoxybenzene Traditional Name: 1-[(Z)-4-chlorobut-3-en-1-ynyl]-2-methoxy-benzene Formula: C11H9ClO MolecularWeight: 192.64156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C#CC=CCl

Isomeric SMILES

COC1=CC=CC=C1C#C/C=C\Cl

InChI

InChI=1S/C11H9ClO/c1-13-11-8-3-2-6-10(11)7-4-5-9-12/h2-3,5-6,8-9H,1H3/b9-5-