(E)-3-(2-bromanyl-4,6-dimethyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-bromanyl-4,6-dimethyl-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-bromo-4,6-dimethyl-phenyl)prop-2-enenitrile CAS Name: (E)-3-(2-bromo-4,6-dimethylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-bromo-4,6-dimethylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-bromo-4,6-dimethyl-phenyl)acrylonitrile Formula: C11H10BrN MolecularWeight: 236.1078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)/C=C/C#N)C

InChI

InChI=1S/C11H10BrN/c1-8-6-9(2)10(4-3-5-13)11(12)7-8/h3-4,6-7H,1-2H3/b4-3+