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(5-chloranyl-2-nitro-phenyl)-(6-chloranylpyridin-3-yl)methanol

(5-chloranyl-2-nitro-phenyl)-(6-chloranylpyridin-3-yl)methanol

Systemtic Name:(5-chloranyl-2-nitro-phenyl)-(6-chloranylpyridin-3-yl)methanol
Openeye Name:(5-chloro-2-nitro-phenyl)-(6-chloro-3-pyridyl)methanol
CAS Name:(5-chloro-2-nitrophenyl)-(6-chloro-3-pyridinyl)methanol
IUPAC Name:(5-chloro-2-nitrophenyl)-(6-chloropyridin-3-yl)methanol
Traditional Name:(5-chloro-2-nitro-phenyl)-(6-chloro-3-pyridyl)methanol
Formula: C12H8Cl2N2O3
MolecularWeight: 299.10952
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(C2=CN=C(C=C2)Cl)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C(C=C1Cl)C(C2=CN=C(C=C2)Cl)O)[N+](=O)[O-]


InChI

InChI=1S/C12H8Cl2N2O3/c13-8-2-3-10(16(18)19)9(5-8)12(17)7-1-4-11(14)15-6-7/h1-6,12,17H


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