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1,3-bis(chloranyl)-2-[3-(4-fluorophenyl)sulfonyl-4-methoxy-phenoxy]-5-nitro-benzene

1,3-bis(chloranyl)-2-[3-(4-fluorophenyl)sulfonyl-4-methoxy-phenoxy]-5-nitro-benzene

Systemtic Name:1,3-bis(chloranyl)-2-[3-(4-fluorophenyl)sulfonyl-4-methoxy-phenoxy]-5-nitro-benzene
Openeye Name:1,3-dichloro-2-[3-(4-fluorophenyl)sulfonyl-4-methoxy-phenoxy]-5-nitro-benzene
CAS Name:1,3-dichloro-2-[3-(4-fluorophenyl)sulfonyl-4-methoxyphenoxy]-5-nitrobenzene
IUPAC Name:1,3-dichloro-2-[3-(4-fluorophenyl)sulfonyl-4-methoxyphenoxy]-5-nitrobenzene
Traditional Name:1,3-dichloro-2-[3-(4-fluorophenyl)sulfonyl-4-methoxy-phenoxy]-5-nitro-benzene
Formula: C19H12Cl2FNO6S
MolecularWeight: 472.271083
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)S(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)S(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C19H12Cl2FNO6S/c1-28-17-7-4-13(29-19-15(20)8-12(23(24)25)9-16(19)21)10-18(17)30(26,27)14-5-2-11(22)3-6-14/h2-10H,1H3


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