3-[(Z)-2-bromanyl-2-phenyl-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-2-bromanyl-2-phenyl-ethenyl]benzenecarbonitrile Openeye Name: 3-[(Z)-2-bromo-2-phenyl-vinyl]benzonitrile CAS Name: 3-[(Z)-2-bromo-2-phenylethenyl]benzonitrile IUPAC Name: 3-[(Z)-2-bromo-2-phenylethenyl]benzonitrile Traditional Name: 3-[(Z)-2-bromo-2-phenyl-vinyl]benzonitrile Formula: C15H10BrN MolecularWeight: 284.1506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC(=C2)C#N)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN/c16-15(14-7-2-1-3-8-14)10-12-5-4-6-13(9-12)11-17/h1-10H/b15-10-