5,6-dichloro-7-hydroxy-9a-methyl-1,2,9,9a-tetrahydro-3H-fluoren-3-one

HCID 13613334
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Basic information

Standard SMILES
CC12CCC(=O)C=C1c1c(cc(O)c(Cl)c1Cl)C2
InChIKey
WQKMPNAFQVEUPT-UHFFFAOYSA-N
Molecular formula
C14H12Cl2O2
Average molar mass
283.1 g/mol

Names & identifiers

Preferred name
5,6-dichloro-7-hydroxy-9a-methyl-1,2,9,9a-tetrahydro-3H-fluoren-3-one
IUPAC
5,6-dichloro-7-hydroxy-9a-methyl-2,9-dihydro-1H-fluoren-3-one

Names & synonyms

SCHEMBL11113217WQKMPNAFQVEUPT-UHFFFAOYSA-N5,6-dichloro-7-hydroxy-9a-methyl-1,2,9,9a-tetrahydro-3H-fluoren-3-one

Database identifiers

PubChem CID
13613334

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
37.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
18

Related reactions

6 records
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Compound notes

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