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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C#CC=CCl

Isomeric SMILES

COC1=CC=CC(=C1)C#C/C=C/Cl

InChI

InChI=1S/C11H9ClO/c1-13-11-7-4-6-10(9-11)5-2-3-8-12/h3-4,6-9H,1H3/b8-3+