(E)-3-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-(4-fluorophenoxy)-3-nitro-phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(4-fluorophenoxy)-3-nitrophenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-(4-fluorophenoxy)-3-nitrophenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(4-fluorophenoxy)-3-nitro-phenyl]-1-phenyl-prop-2-en-1-one Formula: C21H14FNO4 MolecularWeight: 363.338563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H14FNO4/c22-17-8-10-18(11-9-17)27-21-13-7-15(14-19(21)23(25)26)6-12-20(24)16-4-2-1-3-5-16/h1-14H/b12-6+