6-(3-chloro-4-nitrophenoxy)-1H-indazole

HCID 68446351
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Basic information

Standard SMILES
O=[N+]([O-])c1ccc(Oc2ccc3cn[nH]c3c2)cc1Cl
InChIKey
YYDFLBVFORDXNF-UHFFFAOYSA-N
Molecular formula
C13H8ClN3O3
Average molar mass
289.67 g/mol

Names & identifiers

Preferred name
6-(3-chloro-4-nitrophenoxy)-1H-indazole
IUPAC
6-(3-chloro-4-nitrophenoxy)-1H-indazole

Names & synonyms

SCHEMBL2933011YYDFLBVFORDXNF-UHFFFAOYSA-N6-(3-chloro-4-nitrophenoxy)-1H-indazole

Database identifiers

PubChem CID
68446351

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
83.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
20

Related reactions

6 records
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Linked notes

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