4-[(Z)-1-bromanylprop-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-bromanylprop-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-bromo-1-methyl-vinyl]benzonitrile CAS Name: 4-[(Z)-1-bromoprop-1-en-2-yl]benzonitrile IUPAC Name: 4-[(Z)-1-bromoprop-1-en-2-yl]benzonitrile Traditional Name: 4-[(Z)-2-bromo-1-methyl-vinyl]benzonitrile Formula: C10H8BrN MolecularWeight: 222.08122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CBr)C1=CC=C(C=C1)C#N

Isomeric SMILES

C/C(=C/Br)/C1=CC=C(C=C1)C#N

InChI

InChI=1S/C10H8BrN/c1-8(6-11)10-4-2-9(7-12)3-5-10/h2-6H,1H3/b8-6-