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[4-[(5-chloranylthiophen-2-yl)methoxy]-5-methoxy-2-nitro-phenyl]methanol

[4-[(5-chloranylthiophen-2-yl)methoxy]-5-methoxy-2-nitro-phenyl]methanol

Systemtic Name:[4-[(5-chloranylthiophen-2-yl)methoxy]-5-methoxy-2-nitro-phenyl]methanol
Openeye Name:[4-[(5-chloro-2-thienyl)methoxy]-5-methoxy-2-nitro-phenyl]methanol
CAS Name:[4-[(5-chloro-2-thiophenyl)methoxy]-5-methoxy-2-nitrophenyl]methanol
IUPAC Name:[4-[(5-chlorothiophen-2-yl)methoxy]-5-methoxy-2-nitrophenyl]methanol
Traditional Name:[4-[(5-chloro-2-thienyl)methoxy]-5-methoxy-2-nitro-phenyl]methanol
Formula: C13H12ClNO5S
MolecularWeight: 329.75608
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OCC2=CC=C(S2)Cl


Isomeric SMILES

COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OCC2=CC=C(S2)Cl


InChI

InChI=1S/C13H12ClNO5S/c1-19-11-4-8(6-16)10(15(17)18)5-12(11)20-7-9-2-3-13(14)21-9/h2-5,16H,6-7H2,1H3


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