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(E)-1-cyclopropyl-3-[3-[(5-fluoranyl-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one

(E)-1-cyclopropyl-3-[3-[(5-fluoranyl-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one

Systemtic Name:(E)-1-cyclopropyl-3-[3-[(5-fluoranyl-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one
Openeye Name:(E)-1-cyclopropyl-3-[3-[(5-fluoro-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one
CAS Name:(E)-1-cyclopropyl-3-[3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl]-2-propen-1-one
IUPAC Name:(E)-1-cyclopropyl-3-[3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl]prop-2-en-1-one
Traditional Name:(E)-1-cyclopropyl-3-[3-[(5-fluoro-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one
Formula: C20H18FNO5
MolecularWeight: 371.359023
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2CC2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2CC2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]


InChI

InChI=1S/C20H18FNO5/c1-26-19-9-3-13(2-8-18(23)14-4-5-14)10-15(19)12-27-20-11-16(21)6-7-17(20)22(24)25/h2-3,6-11,14H,4-5,12H2,1H3/b8-2+


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