4-(3-bromanylprop-1-en-2-yl)-2-methoxy-phenol

Systemtic Name: 4-(3-bromanylprop-1-en-2-yl)-2-methoxy-phenol Openeye Name: 4-[1-(bromomethyl)vinyl]-2-methoxy-phenol CAS Name: 4-(3-bromoprop-1-en-2-yl)-2-methoxyphenol IUPAC Name: 4-(3-bromoprop-1-en-2-yl)-2-methoxyphenol Traditional Name: 4-[1-(bromomethyl)vinyl]-2-methoxy-phenol Formula: C10H11BrO2 MolecularWeight: 243.09714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=C)CBr)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=C)CBr)O

InChI

InChI=1S/C10H11BrO2/c1-7(6-11)8-3-4-9(12)10(5-8)13-2/h3-5,12H,1,6H2,2H3