Basic information
- Standard SMILES
CC(=O)c1ccc2c(c1)Cc1ccccc1O2- InChIKey
QKOZJKFAYMWQDE-UHFFFAOYSA-N- Molecular formula
- C15H12O2
- Average molar mass
- 224.25 g/mol
- Monoisotopic mass
- 224.08372962
Names & identifiers
- Preferred name
- 1-(9H-xanthen-2-yl)ethanone
- IUPAC
- 1-(9H-xanthen-2-yl)ethanone
Names & synonyms
1-(9H-xanthen-2-yl)ethanoneMethyl 2-xanthenyl ketoneSCHEMBL1128333SCHEMBL10845751QKOZJKFAYMWQDE-UHFFFAOYSA-NEthanone, 1-(9H-xanthen-2-yl)-29640-75-3
Database identifiers
- PubChem CID
- 515178
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 299
Related reactions
2 records
Compound notes
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