1-[Acetyloxy]-7-chloro-3-[3,4-dichlorophenyl]-9(10H)-acridinone

HCID 536722

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Basic information

CAS: 144154-99-4
Standard SMILES: CC(=O)Oc1cc(-c2ccc(Cl)c(Cl)c2)cc2[nH]c3ccc(Cl)cc3c(=O)c12
InChIKey: ALXMMLYNUKBGMV-UHFFFAOYSA-N
Molecular formula: C21H12Cl3NO3
Average molar mass: 432.7 g/mol
Monoisotopic mass: 430.988276

Names & identifiers

Preferred name: 1-[Acetyloxy]-7-chloro-3-[3,4-dichlorophenyl]-9(10H)-acridinone
IUPAC: [7-chloro-3-(3,4-dichlorophenyl)-9-oxo-10H-acridin-1-yl] acetate
English name: 1-[Acetyloxy]-7-chloro-3-[3,4-dichlorophenyl]-9(10H)-acridinone
Molecular formula: C21H12Cl3NO3
Molecular weight: 432.68

Names & synonyms

144154-99-41-[Acetyloxy]-7-chloro-3-[3,4-dichlorophenyl]-9(10H)-acridinone7-CHLORO-3-(3,4-DICHLOROPHENYL)-9-OXO-9,10-DIHYDROACRIDIN-1-YL ACETATEALXMMLYNUKBGMV-UHFFFAOYSA-N[7-chloro-3-(3,4-dichlorophenyl)-9-oxo-10H-acridin-1-yl] acetateDTXSID703368437-Chloro-3-(3,4-dichlorophenyl)-9-oxo-9,10-dihydro-1-acridinyl acetate #9(10H)-Acridinone, 1-(acetyloxy)-7-chloro-3-(3,4-dichlorophenyl)-

Database identifiers

CAS: 144154-99-4
PubChem CID: 536722
DTXSID: DTXSID70336843

Properties

Computed structural properties

XLogP: 6.2
Topological polar surface area: 55.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 28
Formal charge: 0
Complexity: 618

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

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