Basic information
- Standard SMILES
Nc1ccc(Cl)cc1C(=O)c1ccccc1O- InChIKey
MWRIJZORDXUEKH-UHFFFAOYSA-N- Molecular formula
- C13H10ClNO2
- Average molar mass
- 247.67 g/mol
- Monoisotopic mass
- 247.04000624
Names & identifiers
- Preferred name
- 2-Amino-5-chloro-2'-hydroxybenzophenone
- IUPAC
- (2-amino-5-chlorophenyl)-(2-hydroxyphenyl)methanone
Names & synonyms
62492-57-32-amino-5-chloro-2'-hydroxybenzophenoneDTXSID80335706RefChem:255680DTXCID90286795(2-amino-5-chlorophenyl)(2-hydroxyphenyl)methanoneSCHEMBL6954318Methanone, (2-amino-5-chlorophenyl)(2-hydroxyphenyl)-MWRIJZORDXUEKH-UHFFFAOYSA-N
Database identifiers
- CAS
62492-57-3- PubChem CID
- 526488
- DTXSID
DTXSID80335706
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 285
Related reactions
8 records
Linked notes
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