2-bromanyl-7-(3-chloranylprop-1-ynyl)-5-methoxy-bicyclo[4.2.0]octa-1,3,5-trien-7-ol

Systemtic Name: 2-bromanyl-7-(3-chloranylprop-1-ynyl)-5-methoxy-bicyclo[4.2.0]octa-1,3,5-trien-7-ol Openeye Name: 2-bromo-7-(3-chloroprop-1-ynyl)-5-methoxy-bicyclo[4.2.0]octa-1,3,5-trien-7-ol CAS Name: 2-bromo-7-(3-chloroprop-1-ynyl)-5-methoxy-7-bicyclo[4.2.0]octa-1,3,5-trienol IUPAC Name: 2-bromo-7-(3-chloroprop-1-ynyl)-5-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol Traditional Name: 2-bromo-7-(3-chloroprop-1-ynyl)-5-methoxy-bicyclo[4.2.0]octa-1,3,5-trien-7-ol Formula: C12H10BrClO2 MolecularWeight: 301.5636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)CC2(C#CCCl)O

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)CC2(C#CCCl)O

InChI

InChI=1S/C12H10BrClO2/c1-16-10-4-3-9(13)8-7-12(15,11(8)10)5-2-6-14/h3-4,15H,6-7H2,1H3