7-(2-Chloroethoxy)-8-methoxy-4-oxo-1,4-dihydrobenzo[g]quinoline-3-carbonitrile

HCID 11638465
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Basic information

Standard SMILES
COc1cc2cc3[nH]cc(C#N)c(=O)c3cc2cc1OCCCl
InChIKey
ZAJLNJLMQVDGKY-UHFFFAOYSA-N
Molecular formula
C17H13ClN2O3
Average molar mass
328.7 g/mol
Monoisotopic mass
328.06147

Names & identifiers

Preferred name
7-(2-Chloroethoxy)-8-methoxy-4-oxo-1,4-dihydrobenzo[g]quinoline-3-carbonitrile
IUPAC
7-(2-chloroethoxy)-8-methoxy-4-oxo-1H-benzo[g]quinoline-3-carbonitrile

Names & synonyms

SCHEMBL5254593ZAJLNJLMQVDGKY-UHFFFAOYSA-N7-(2-chloroethoxy)-8-methoxy-4-oxo-1,4-dihydrobenzo[g]quinoline-3-carbonitrile

Database identifiers

PubChem CID
11638465

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
71.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
23

Related reactions

3 records
New reaction record

Compound notes

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