Basic information
- Standard SMILES
O=C(O)c1cc(Cl)cn(Cc2cccc(Cl)c2)c1=O- InChIKey
YFAMZLDMPQZIBK-UHFFFAOYSA-N- Molecular formula
- C13H9Cl2NO3
- Average molar mass
- 298.12 g/mol
- Monoisotopic mass
- 296.9959485
Names & identifiers
- Preferred name
- 5-Chloro-1-(3-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
- IUPAC
- 5-chloro-1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carboxylic acid
Names & synonyms
222414-95-15-chloro-1-(3-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid5-chloro-1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carboxylic acid5-chloro-1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acidMFCD001405305-Chloro-1-(3-chlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acidSCHEMBL8114228YFAMZLDMPQZIBK-UHFFFAOYSA-N5-chloro-1-[(3-chlorophenyl)methyl]-2-oxo-pyridine-3-carboxylic AcidAKOS0159937299E-345SDA-07999
Show more names
CS-03607565-Chloro-1-(3-chlorobenzyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid5-chloro-1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylicacid
Database identifiers
- PubChem CID
- 3780871
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 459
Related reactions
1 records
Compound notes
Loading…