(E)-3-(5-bromanyl-2-prop-2-ynoxy-phenyl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-2-prop-2-ynoxy-phenyl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-prop-2-ynoxy-phenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-prop-2-ynoxyphenyl)-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-2-prop-2-ynoxyphenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-propargyloxy-phenyl)-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)N2CCCC2

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)N2CCCC2

InChI

InChI=1S/C17H15BrN2O2/c1-2-9-22-16-6-5-15(18)11-13(16)10-14(12-19)17(21)20-7-3-4-8-20/h1,5-6,10-11H,3-4,7-9H2/b14-10+