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5-[2-[3-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

5-[2-[3-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name:5-[2-[3-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole
Openeye Name:5-[2-[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole
CAS Name:5-[2-[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]ethenyl]-3-methyl-4-nitroisoxazole
IUPAC Name:5-[2-[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole
Traditional Name:5-[2-[3-bromo-4-(3-fluorobenzyl)oxy-5-methoxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole
Formula: C20H16BrFN2O5
MolecularWeight: 463.253843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C(=C2)Br)OCC3=CC(=CC=C3)F)OC


Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C(=C2)Br)OCC3=CC(=CC=C3)F)OC


InChI

InChI=1S/C20H16BrFN2O5/c1-12-19(24(25)26)17(29-23-12)7-6-13-9-16(21)20(18(10-13)27-2)28-11-14-4-3-5-15(22)8-14/h3-10H,11H2,1-2H3


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