(E)-3-(1-bromanylnaphthalen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1-bromanylnaphthalen-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-bromo-2-naphthyl)prop-2-enenitrile CAS Name: (E)-3-(1-bromo-2-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-3-(1-bromonaphthalen-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-bromo-2-naphthyl)acrylonitrile Formula: C13H8BrN MolecularWeight: 258.11332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)C=CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)/C=C/C#N

InChI

InChI=1S/C13H8BrN/c14-13-11(5-3-9-15)8-7-10-4-1-2-6-12(10)13/h1-8H/b5-3+