3,5-bis(bromanyl)-2-prop-2-enoxy-benzenecarbonitrile

Systemtic Name: 3,5-bis(bromanyl)-2-prop-2-enoxy-benzenecarbonitrile Openeye Name: 2-allyloxy-3,5-dibromo-benzonitrile CAS Name: 3,5-dibromo-2-prop-2-enoxybenzonitrile IUPAC Name: 3,5-dibromo-2-prop-2-enoxybenzonitrile Traditional Name: 2-allyloxy-3,5-dibromo-benzonitrile Formula: C10H7Br2NO MolecularWeight: 316.97668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C#N)Br)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1C#N)Br)Br

InChI

InChI=1S/C10H7Br2NO/c1-2-3-14-10-7(6-13)4-8(11)5-9(10)12/h2,4-5H,1,3H2