3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]prop-2-enenitrile

Systemtic Name: 3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]prop-2-enenitrile Openeye Name: 3-(4-allyloxy-3,5-dibromo-phenyl)prop-2-enenitrile CAS Name: 3-(3,5-dibromo-4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: 3-(3,5-dibromo-4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxy-3,5-dibromo-phenyl)acrylonitrile Formula: C12H9Br2NO MolecularWeight: 343.01396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=CC#N)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)C=CC#N)Br

InChI

InChI=1S/C12H9Br2NO/c1-2-6-16-12-10(13)7-9(4-3-5-15)8-11(12)14/h2-4,7-8H,1,6H2