4-benzoyl-1-[2-(4-chlorophenyl)-2-oxoethyl]pyridin-1-ium
AlkaPlorer ID: AK525747
Synonym: None
IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone
Structure
SMILES: O=C(C[N+]1=CC=C(C(=O)C2=CC=CC=C2)C=C1)C1=CC=C(Cl)C=C1
InChI: InChI=1S/C20H15ClNO2/c21-18-8-6-15(7-9-18)19(23)14-22-12-10-17(11-13-22)20(24)16-4-2-1-3-5-16/h1-13H,14H2/q+1
InChIKey: SQCLSJLVHRSHEW-UHFFFAOYSA-N
Reference
Alkaloidal Metabolites from a Marine-Derived <i>Aspergillus</i> sp. Fungus
PubChem CID: 4643559
SuperNatural Ⅲ: SN0352338
Source
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Properties Information
Molecule Weight: 336.798
TPSA？: 38.02
MolLogP？: 3.741400000000003
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 3
Activities Information
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