(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-[(2R)-2-phenylpyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-[(2R)-2-phenylpyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-[(2R)-2-phenylpyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-1-[(2R)-2-phenyl-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-[(2R)-2-phenylpyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-[(2R)-2-phenylpyrrolidino]prop-2-en-1-one Formula: C19H17ClFNO MolecularWeight: 329.795783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=C(C=CC=C2Cl)F)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)/C=C/C2=C(C=CC=C2Cl)F)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClFNO/c20-16-8-4-9-17(21)15(16)11-12-19(23)22-13-5-10-18(22)14-6-2-1-3-7-14/h1-4,6-9,11-12,18H,5,10,13H2/b12-11+/t18-/m1/s1