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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenoxy)bicyclo[2.2.1]heptane Openeye Name: 2-(5-bromo-2-methoxy-phenoxy)norbornane CAS Name: 3-(5-bromo-2-methoxyphenoxy)bicyclo[2.2.1]heptane IUPAC Name: 3-(5-bromo-2-methoxyphenoxy)bicyclo[2.2.1]heptane Traditional Name: 2-(5-bromo-2-methoxy-phenoxy)norbornane Formula: C14H17BrO2 MolecularWeight: 297.18758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)OC2CC3CCC2C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)OC2CC3CCC2C3

InChI

InChI=1S/C14H17BrO2/c1-16-12-5-4-11(15)8-14(12)17-13-7-9-2-3-10(13)6-9/h4-5,8-10,13H,2-3,6-7H2,1H3