3-[5-(chloromethyl)-2-methoxy-phenoxy]bicyclo[2.2.1]heptane

Systemtic Name: 3-[5-(chloromethyl)-2-methoxy-phenoxy]bicyclo[2.2.1]heptane Openeye Name: 2-[5-(chloromethyl)-2-methoxy-phenoxy]norbornane CAS Name: 3-[5-(chloromethyl)-2-methoxyphenoxy]bicyclo[2.2.1]heptane IUPAC Name: 3-[5-(chloromethyl)-2-methoxyphenoxy]bicyclo[2.2.1]heptane Traditional Name: 2-[5-(chloromethyl)-2-methoxy-phenoxy]norbornane Formula: C15H19ClO2 MolecularWeight: 266.76316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCl)OC2CC3CCC2C3

Isomeric SMILES

COC1=C(C=C(C=C1)CCl)OC2CC3CCC2C3

InChI

InChI=1S/C15H19ClO2/c1-17-13-5-3-11(9-16)8-15(13)18-14-7-10-2-4-12(14)6-10/h3,5,8,10,12,14H,2,4,6-7,9H2,1H3