1-[(E)-4-chloranylbut-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-4-chloranylbut-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-4-chlorobut-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-4-chlorobut-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-4-chlorobut-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-4-chlorobut-1-enyl]-4-methoxy-benzene Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCl

InChI

InChI=1S/C11H13ClO/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h2,4-8H,3,9H2,1H3/b4-2+