1-[(E)-2-chloranylethenyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-2-chloranylethenyl]-4-methoxy-benzene Openeye Name: 1-[(E)-2-chlorovinyl]-4-methoxy-benzene CAS Name: 1-[(E)-2-chloroethenyl]-4-methoxybenzene IUPAC Name: 1-[(E)-2-chloroethenyl]-4-methoxybenzene Traditional Name: 1-[(E)-2-chlorovinyl]-4-methoxy-benzene Formula: C9H9ClO MolecularWeight: 168.62016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-7H,1H3/b7-6+