Completing data — usually done within a minute
Basic information
- CAS
201933-04-2- Standard SMILES
CON=Cc1cc(C(=O)OC)cc(Cl)c1N- InChIKey
JTHRHYAXPNBMPA-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O3
- Average molar mass
- 242.66 g/mol
- Monoisotopic mass
- 242.04581989
Names & identifiers
- Preferred name
- Methyl 4-amino-3-chloro-5-methoxyiminomethylbenzoate
- IUPAC
- methyl 4-amino-3-chloro-5-(methoxyiminomethyl)benzoate
Names & synonyms
SCHEMBL7085981JTHRHYAXPNBMPA-UHFFFAOYSA-NDTXSID901154655methyl 4-amino-3-chloro-5-methoxyiminomethylbenzoateMethyl 4-amino-3-chloro-5-[(methoxyimino)methyl]benzoate
Database identifiers
- CAS
201933-04-2- PubChem CID
- 53973576
- DTXSID
DTXSID901154655
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 273
Related reactions
2 records
Compound notes
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