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

Systemtic Name: 1-(2-chloranylprop-2-enoxymethyl)-4-methoxy-benzene Openeye Name: 1-(2-chloroallyloxymethyl)-4-methoxy-benzene CAS Name: 1-(2-chloroprop-2-enoxymethyl)-4-methoxybenzene IUPAC Name: 1-(2-chloroprop-2-enoxymethyl)-4-methoxybenzene Traditional Name: 1-(2-chloroallyloxymethyl)-4-methoxy-benzene Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO2/c1-9(12)7-14-8-10-3-5-11(13-2)6-4-10/h3-6H,1,7-8H2,2H3