(E)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-fluoro-4-pyrrolidino-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H17FN2O3/c20-17-13-15(6-9-18(17)21-11-1-2-12-21)19(23)10-5-14-3-7-16(8-4-14)22(24)25/h3-10,13H,1-2,11-12H2/b10-5+