1-(2-chloranylprop-2-enoxy)-4-methoxy-benzene

Systemtic Name: 1-(2-chloranylprop-2-enoxy)-4-methoxy-benzene Openeye Name: 1-(2-chloroallyloxy)-4-methoxy-benzene CAS Name: 1-(2-chloroprop-2-enoxy)-4-methoxybenzene IUPAC Name: 1-(2-chloroprop-2-enoxy)-4-methoxybenzene Traditional Name: 1-(2-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(=C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO2/c1-8(11)7-13-10-5-3-9(12-2)4-6-10/h3-6H,1,7H2,2H3