(E)-1-(4-bromanyl-2-fluoranyl-phenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanyl-2-fluoranyl-phenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-fluoro-phenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-fluorophenyl)-3-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromo-2-fluorophenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-fluoro-phenyl)-3-[2-(pyrrolidinomethyl)pyrrolidino]prop-2-en-1-one Formula: C18H22BrFN2O MolecularWeight: 381.282483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C=CC(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CCN(C1)CC2CCCN2/C=C/C(=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H22BrFN2O/c19-14-5-6-16(17(20)12-14)18(23)7-11-22-10-3-4-15(22)13-21-8-1-2-9-21/h5-7,11-12,15H,1-4,8-10,13H2/b11-7+