5-[(Z)-1-bromanyl-2-methoxy-ethenyl]-1,3-benzodioxole

Systemtic Name: 5-[(Z)-1-bromanyl-2-methoxy-ethenyl]-1,3-benzodioxole Openeye Name: 5-[(Z)-1-bromo-2-methoxy-vinyl]-1,3-benzodioxole CAS Name: 5-[(Z)-1-bromo-2-methoxyethenyl]-1,3-benzodioxole IUPAC Name: 5-[(Z)-1-bromo-2-methoxyethenyl]-1,3-benzodioxole Traditional Name: 5-[(Z)-1-bromo-2-methoxy-vinyl]-1,3-benzodioxole Formula: C10H9BrO3 MolecularWeight: 257.08066

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC2=C(C=C1)OCO2)Br

Isomeric SMILES

CO/C=C(/C1=CC2=C(C=C1)OCO2)\Br

InChI

InChI=1S/C10H9BrO3/c1-12-5-8(11)7-2-3-9-10(4-7)14-6-13-9/h2-5H,6H2,1H3/b8-5-