(2-Benzoyl-4,5-dichloro-1 H-indol-3-yl)acetic Acid
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Basic information
- Standard SMILES
O=C(O)Cc1c(C(=O)c2ccccc2)[nH]c2ccc(Cl)c(Cl)c12- InChIKey
RGCXAYMJOQCZEO-UHFFFAOYSA-N- Molecular formula
- C17H11Cl2NO3
- Average molar mass
- 348.2 g/mol
Names & identifiers
- Preferred name
- (2-Benzoyl-4,5-dichloro-1 H-indol-3-yl)acetic Acid
- IUPAC
- 2-(2-benzoyl-4,5-dichloro-1H-indol-3-yl)acetic acid
Names & synonyms
SCHEMBL6168335RGCXAYMJOQCZEO-UHFFFAOYSA-N(2-Benzoyl-4,5-dichloro-1 H-indol-3-yl)acetic Acid
Database identifiers
- PubChem CID
- 9950187
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 467
Related reactions
1 records
Compound notes
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