1,6-dichloro-7-methoxy-4-nitro-9(10H)-acridinone

HCID 13588331
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Basic information

Standard SMILES
COc1cc2c(=O)c3c(Cl)ccc([N+](=O)[O-])c3[nH]c2cc1Cl
InChIKey
ANXKCOUJTRCUTF-UHFFFAOYSA-N
Molecular formula
C14H8Cl2N2O4
Average molar mass
339.1 g/mol
Monoisotopic mass
337.9861121

Names & identifiers

Preferred name
1,6-dichloro-7-methoxy-4-nitro-9(10H)-acridinone
IUPAC
1,6-dichloro-7-methoxy-4-nitro-10H-acridin-9-one

Names & synonyms

SCHEMBL10644736ANXKCOUJTRCUTF-UHFFFAOYSA-N1,6-dichloro-7-methoxy-4-nitro-9(10H)-acridinone

Database identifiers

PubChem CID
13588331

Properties

Computed structural properties

XLogP
4
Topological polar surface area
84.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
1
Heavy atoms
22

Related reactions

3 records
New reaction record

Linked notes

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