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3-[(E)-3-bromanylprop-2-enyl]-4-[(4-methoxyphenyl)methoxy]benzenecarbonitrile

3-[(E)-3-bromanylprop-2-enyl]-4-[(4-methoxyphenyl)methoxy]benzenecarbonitrile

Systemtic Name:3-[(E)-3-bromanylprop-2-enyl]-4-[(4-methoxyphenyl)methoxy]benzenecarbonitrile
Openeye Name:3-[(E)-3-bromoallyl]-4-[(4-methoxyphenyl)methoxy]benzonitrile
CAS Name:3-[(E)-3-bromoprop-2-enyl]-4-[(4-methoxyphenyl)methoxy]benzonitrile
IUPAC Name:3-[(E)-3-bromoprop-2-enyl]-4-[(4-methoxyphenyl)methoxy]benzonitrile
Traditional Name:3-[(E)-3-bromoallyl]-4-p-anisyloxy-benzonitrile
Formula: C18H16BrNO2
MolecularWeight: 358.22914
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)CC=CBr


Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)C/C=C/Br


InChI

InChI=1S/C18H16BrNO2/c1-21-17-7-4-14(5-8-17)13-22-18-9-6-15(12-20)11-16(18)3-2-10-19/h2,4-11H,3,13H2,1H3/b10-2+


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