Basic information
- Standard SMILES
Cc1c(Nc2ccccc2)ccc(C#N)c1Cl- InChIKey
XLDLJVSWYZTEQD-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2
- Average molar mass
- 242.7 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-4-cyano-2-methylphenylaniline
- IUPAC
- 4-anilino-2-chloro-3-methylbenzonitrile
Names & synonyms
SCHEMBL2965469XLDLJVSWYZTEQD-UHFFFAOYSA-N3-Chloro-4-cyano-2-methylphenylaniline
Database identifiers
- PubChem CID
- 68459672
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
3 records
Compound notes
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