1-[(E)-3-chloranylprop-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-3-chloroprop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-3-chloroprop-1-enyl]-4-methoxy-benzene Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,8H2,1H3/b3-2+