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

Systemtic Name: 3-[2-(5-bromanyl-2-prop-2-enoxy-phenyl)-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-(2-allyloxy-5-bromo-phenyl)-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-(5-bromo-2-prop-2-enoxyphenyl)-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-(5-bromo-2-prop-2-enoxyphenyl)-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-(2-allyloxy-5-bromo-phenyl)-1-cyano-vinyl]benzonitrile Formula: C19H13BrN2O MolecularWeight: 365.22332

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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/C19H13BrN2O/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/h2-7,9-11H,1,8H2