1-[(E)-3-chloranylprop-2-enoxy]-4-methoxy-benzene

Systemtic Name: 1-[(E)-3-chloranylprop-2-enoxy]-4-methoxy-benzene Openeye Name: 1-[(E)-3-chloroallyloxy]-4-methoxy-benzene CAS Name: 1-[(E)-3-chloroprop-2-enoxy]-4-methoxybenzene IUPAC Name: 1-[(E)-3-chloroprop-2-enoxy]-4-methoxybenzene Traditional Name: 1-[(E)-3-chloroallyloxy]-4-methoxy-benzene Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO2/c1-12-9-3-5-10(6-4-9)13-8-2-7-11/h2-7H,8H2,1H3/b7-2+