(E)-3-[4-(2-bromoethyloxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-(2-bromoethyloxy)phenyl]prop-2-enenitrile Openeye Name: (E)-3-[4-(2-bromoethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-3-[4-(2-bromoethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(2-bromoethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-3-[4-(2-bromoethoxy)phenyl]acrylonitrile Formula: C11H10BrNO MolecularWeight: 252.1072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC#N)OCCBr

Isomeric SMILES

C1=CC(=CC=C1/C=C/C#N)OCCBr

InChI

InChI=1S/C11H10BrNO/c12-7-9-14-11-5-3-10(4-6-11)2-1-8-13/h1-6H,7,9H2/b2-1+