1-(2-chloranylphenoxy)-2-methoxy-3-prop-2-enyl-benzene

Systemtic Name: 1-(2-chloranylphenoxy)-2-methoxy-3-prop-2-enyl-benzene Openeye Name: 1-allyl-3-(2-chlorophenoxy)-2-methoxy-benzene CAS Name: 1-(2-chlorophenoxy)-2-methoxy-3-prop-2-enylbenzene IUPAC Name: 1-(2-chlorophenoxy)-2-methoxy-3-prop-2-enylbenzene Traditional Name: 1-allyl-3-(2-chlorophenoxy)-2-methoxy-benzene Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OC2=CC=CC=C2Cl)CC=C

Isomeric SMILES

COC1=C(C=CC=C1OC2=CC=CC=C2Cl)CC=C

InChI

InChI=1S/C16H15ClO2/c1-3-7-12-8-6-11-15(16(12)18-2)19-14-10-5-4-9-13(14)17/h3-6,8-11H,1,7H2,2H3