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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(4-allyloxy-3,5-dibromo-phenyl)-2-benzoyl-prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(3,5-dibromo-4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(3,5-dibromo-4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-allyloxy-3,5-dibromo-phenyl)-2-benzoyl-acrylonitrile Formula: C19H13Br2NO2 MolecularWeight: 447.12002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)C2=CC=CC=C2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C19H13Br2NO2/c1-2-8-24-19-16(20)10-13(11-17(19)21)9-15(12-22)18(23)14-6-4-3-5-7-14/h2-7,9-11H,1,8H2/b15-9+