3-bromanyl-2-[(E)-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-bromanyl-2-[(E)-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-bromo-2-[(E)-prop-1-enyl]benzonitrile CAS Name: 3-bromo-2-[(E)-prop-1-enyl]benzonitrile IUPAC Name: 3-bromo-2-[(E)-prop-1-enyl]benzonitrile Traditional Name: 3-bromo-2-[(E)-prop-1-enyl]benzonitrile Formula: C10H8BrN MolecularWeight: 222.08122

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC=C1Br)C#N

Isomeric SMILES

C/C=C/C1=C(C=CC=C1Br)C#N

InChI

InChI=1S/C10H8BrN/c1-2-4-9-8(7-12)5-3-6-10(9)11/h2-6H,1H3/b4-2+