5-Chloroquinolin-2(1h)-one

HCID 12278036
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Basic information

Standard SMILES
O=c1ccc2c(Cl)cccc2[nH]1
InChIKey
DGIQZKXQEUGFPA-UHFFFAOYSA-N
Molecular formula
C9H6ClNO
Average molar mass
179.6 g/mol

Names & identifiers

Preferred name
5-Chloroquinolin-2(1h)-one
IUPAC
5-chloro-1H-quinolin-2-one

Names & synonyms

5-chloroquinolin-2(1h)-one23981-22-85-chloro-2(1H)-quinolinone5-chloro-2-quinolone5-chloro-1H-quinolin-2-oneMFCD19687158MFCD166591532(1H)-Quinolinone, 5-chloro-5-chloroquinolin-2-ol5-chloro-2-quinolinoneSCHEMBL1081802SCHEMBL7045373
Show more names
SCHEMBL30946271DGIQZKXQEUGFPA-UHFFFAOYSA-NYAA981225-CHLORO-2-HYDROXY QUINOLINESB67885BS-37501SY361531DB-263525

Database identifiers

PubChem CID
12278036

Properties

Computed structural properties

XLogP
2
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
12

Related reactions

8 records
New reaction record

Linked notes

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