(E)-1-(4-fluorophenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-fluorophenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one CAS Name: (E)-1-(4-fluorophenyl)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-fluorophenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Formula: C19H13FN2O3 MolecularWeight: 336.316523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13FN2O3/c20-15-5-3-14(4-6-15)19(23)12-11-16-2-1-13-21(16)17-7-9-18(10-8-17)22(24)25/h1-13H/b12-11+