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3-[2-(5-bromanyl-2-prop-2-ynoxy-phenyl)-1-cyano-ethenyl]benzenecarbonitrile

3-[2-(5-bromanyl-2-prop-2-ynoxy-phenyl)-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name:3-[2-(5-bromanyl-2-prop-2-ynoxy-phenyl)-1-cyano-ethenyl]benzenecarbonitrile
Openeye Name:3-[2-(5-bromo-2-prop-2-ynoxy-phenyl)-1-cyano-vinyl]benzonitrile
CAS Name:3-[2-(5-bromo-2-prop-2-ynoxyphenyl)-1-cyanoethenyl]benzonitrile
IUPAC Name:3-[2-(5-bromo-2-prop-2-ynoxyphenyl)-1-cyanoethenyl]benzonitrile
Traditional Name:3-[2-(5-bromo-2-propargyloxy-phenyl)-1-cyano-vinyl]benzonitrile
Formula: C19H11BrN2O
MolecularWeight: 363.20744
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=C(C#N)C2=CC=CC(=C2)C#N


Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)C=C(C#N)C2=CC=CC(=C2)C#N


InChI

InChI=1S/C19H11BrN2O/c1-2-8-23-19-7-6-18(20)11-16(19)10-17(13-22)15-5-3-4-14(9-15)12-21/h1,3-7,9-11H,8H2


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