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CID 175773911

HCID 175773911
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Basic information

CAS
18128-17-1
Standard SMILES
Oc1c(Cl)cccc1-c1ccccc1.[K]
InChIKey
ZTTOQMYVXYQHEI-UHFFFAOYSA-N
Molecular formula
C12H9ClKO
Average molar mass
243.75 g/mol
Monoisotopic mass
242.9978991

Names & identifiers

Preferred name
CID 175773911

Names & synonyms

SCHEMBL29827094

Database identifiers

CAS
18128-17-1
PubChem CID
175773911

Properties

Computed structural properties

Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
15
Formal charge
0
Complexity
177

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