Basic information
- Standard SMILES
CN=C(Cl)c1ccc(OC)cc1- InChIKey
GVGHHIGJIKOSRS-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO
- Average molar mass
- 183.63 g/mol
- Monoisotopic mass
- 183.0450916
Names & identifiers
- Preferred name
- N-Methyl 4-Methoxybenzimidoyl Chloride
- IUPAC
- 4-methoxy-N-methylbenzenecarboximidoyl chloride
Names & synonyms
SCHEMBL9133143SCHEMBL9133148GVGHHIGJIKOSRS-UHFFFAOYSA-NN-Methyl 4-Methoxybenzimidoyl Chloride
Database identifiers
- PubChem CID
- 12410495
- Nikkaji
- J450.201I
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 162
Related reactions
4 records
Compound notes
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