(E)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-fluoro-4-morpholino-phenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-[3-fluoro-4-(4-morpholinyl)phenyl]-3-(4-hydroxy-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-morpholin-4-ylphenyl)-3-(4-hydroxy-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-fluoro-4-morpholino-phenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-en-1-one Formula: C19H17FN2O5 MolecularWeight: 372.347083

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)O)[N+](=O)[O-])F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC(=C(C=C3)O)[N+](=O)[O-])F

InChI

InChI=1S/C19H17FN2O5/c20-15-12-14(3-4-16(15)21-7-9-27-10-8-21)18(23)5-1-13-2-6-19(24)17(11-13)22(25)26/h1-6,11-12,24H,7-10H2/b5-1+