Basic information
- Standard SMILES
COC(=O)Cc1ccc(N)c(Cl)c1- InChIKey
FDEHBKRHLQPVSL-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO2
- Average molar mass
- 199.63 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(4-amino-3-chlorophenyl)acetate
- IUPAC
- methyl 2-(4-amino-3-chlorophenyl)acetate
Names & synonyms
101349-30-8methyl 2-(4-amino-3-chlorophenyl)acetate(4-Amino-3-chloro-phenyl)-acetic acid methyl estermethyl 3-chloro-4-aminophenylacetateMFCD18398657methyl (4-amino-3-chloro-phenyl)-acetateSCHEMBL2434505FDEHBKRHLQPVSL-UHFFFAOYSA-Nmethyl 4-amino-3chlorophenylacetatemethyl 4amino-3-chlorophenylacetatemethyl 4-amino-3-chlorophenylacetateMethyl (4-Amino-3-chlorophenyl)acetate
Show more names
G11075(4-Amino-3-chloro-phenyl)-aceticacidmethylesterEN300-6511427
Database identifiers
- PubChem CID
- 13616273
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
49 records
Linked notes
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