4-[2-(5-bromanyl-2-prop-2-ynoxy-phenyl)-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 4-[2-(5-bromanyl-2-prop-2-ynoxy-phenyl)-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[2-(5-bromo-2-prop-2-ynoxy-phenyl)-1-cyano-vinyl]benzonitrile CAS Name: 4-[2-(5-bromo-2-prop-2-ynoxyphenyl)-1-cyanoethenyl]benzonitrile IUPAC Name: 4-[2-(5-bromo-2-prop-2-ynoxyphenyl)-1-cyanoethenyl]benzonitrile Traditional Name: 4-[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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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