(E)-2-bromanyl-3-[6-[(E)-2-cyanoethenyl]cyclohepta-1,3,5-trien-1-yl]prop-2-enenitrile

Systemtic Name: (E)-2-bromanyl-3-[6-[(E)-2-cyanoethenyl]cyclohepta-1,3,5-trien-1-yl]prop-2-enenitrile Openeye Name: (E)-2-bromo-3-[6-[(E)-2-cyanovinyl]cyclohepta-1,3,5-trien-1-yl]prop-2-enenitrile CAS Name: (E)-2-bromo-3-[6-[(E)-2-cyanoethenyl]-1-cyclohepta-1,3,5-trienyl]-2-propenenitrile IUPAC Name: (E)-2-bromo-3-[6-[(E)-2-cyanoethenyl]cyclohepta-1,3,5-trien-1-yl]prop-2-enenitrile Traditional Name: (E)-2-bromo-3-[6-[(E)-2-cyanovinyl]cyclohepta-1,3,5-trien-1-yl]acrylonitrile Formula: C13H9BrN2 MolecularWeight: 273.12796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CC=C1C=C(C#N)Br)C=CC#N

Isomeric SMILES

C1C(=CC=CC=C1/C=C(\C#N)/Br)/C=C/C#N

InChI

InChI=1S/C13H9BrN2/c14-13(10-16)9-12-5-2-1-4-11(8-12)6-3-7-15/h1-6,9H,8H2/b6-3+,13-9+