(E)-2-bromanyl-3-(6-methanoylcyclohepta-1,3,5-trien-1-yl)prop-2-enenitrile

Systemtic Name: (E)-2-bromanyl-3-(6-methanoylcyclohepta-1,3,5-trien-1-yl)prop-2-enenitrile Openeye Name: (E)-2-bromo-3-(6-formylcyclohepta-1,3,5-trien-1-yl)prop-2-enenitrile CAS Name: (E)-2-bromo-3-(6-formyl-1-cyclohepta-1,3,5-trienyl)-2-propenenitrile IUPAC Name: (E)-2-bromo-3-(6-formylcyclohepta-1,3,5-trien-1-yl)prop-2-enenitrile Traditional Name: (E)-2-bromo-3-(6-formylcyclohepta-1,3,5-trien-1-yl)acrylonitrile Formula: C11H8BrNO MolecularWeight: 250.09132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrNO/c12-11(7-13)6-9-3-1-2-4-10(5-9)8-14/h1-4,6,8H,5H2/b11-6+