7-(2-Chlorophenyl)-1,4,5,6,7,8-hexahydroquinoline-4,5-dione

HCID 11065628
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Basic information

Standard SMILES
O=C1CC(c2ccccc2Cl)Cc2[nH]ccc(=O)c21
InChIKey
ZIYUPRGHKZNUPQ-UHFFFAOYSA-N
Molecular formula
C15H12ClNO2
Average molar mass
273.71 g/mol
Monoisotopic mass
273.0556563

Names & identifiers

Preferred name
7-(2-Chlorophenyl)-1,4,5,6,7,8-hexahydroquinoline-4,5-dione
IUPAC
7-(2-chlorophenyl)-1,6,7,8-tetrahydroquinoline-4,5-dione

Names & synonyms

SCHEMBL7689656ZIYUPRGHKZNUPQ-UHFFFAOYSA-N7-(2-chlorophenyl)-1,4,5,6,7,8-hexahydroquinoline-4,5-dione

Database identifiers

PubChem CID
11065628

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
46.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
19

Related reactions

3 records
New reaction record

Compound notes

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