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

Systemtic Name: 3-[(E)-3-bromanyl-2-methyl-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-bromo-2-methyl-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-bromo-2-methylprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-bromo-2-methylprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-bromo-2-methyl-prop-1-enyl]benzonitrile Formula: C11H10BrN MolecularWeight: 236.1078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC(=C1)C#N)CBr

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN/c1-9(7-12)5-10-3-2-4-11(6-10)8-13/h2-6H,7H2,1H3/b9-5+