1-Chlorocarbonyloctahydroquinoline

HCID 18924582
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Basic information

Standard SMILES
O=C(Cl)N1CCCC2CCCCC21
InChIKey
HYRPDMOJNQURHZ-UHFFFAOYSA-N
Molecular formula
C10H16ClNO
Average molar mass
201.69 g/mol

Names & identifiers

Preferred name
1-Chlorocarbonyloctahydroquinoline
IUPAC
3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl chloride

Names & synonyms

1(2H)-Quinolinecarbonyl chloride, octahydro-, cis- (9CI)SCHEMBL7697481-chlorocarbonyloctahydroquinolineHYRPDMOJNQURHZ-UHFFFAOYSA-NECA39573AKOS018445346

Database identifiers

PubChem CID
18924582

Properties

Computed structural properties

XLogP
3
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
13

Related reactions

2 records
New reaction record

Compound notes

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