(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C(C#N)C(=O)N2CCCC2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C(\C#N)/C(=O)N2CCCC2)Br)Br

InChI

InChI=1S/C15H14Br2N2O2/c1-21-14-10(7-12(16)8-13(14)17)6-11(9-18)15(20)19-4-2-3-5-19/h6-8H,2-5H2,1H3/b11-6+