Basic information
- CAS
175134-96-0- Standard SMILES
CCOC(=O)c1c[nH]c2c(C)cc(Cl)cc2c1=O- InChIKey
DDTMBADUIBZXKC-UHFFFAOYSA-N- Molecular formula
- C13H12ClNO3
- Average molar mass
- 265.69 g/mol
- Monoisotopic mass
- 265.0505709
Names & identifiers
- Preferred name
- Ethyl 6-chloro-4-hydroxy-8-methylquinoline-3-carboxylate
- IUPAC
- ethyl 6-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylate
- English name
- Ethyl 6-chloro-1,4-dihydro-8-methyl-4-oxoquinoline-3-carboxylate
- Molecular formula
- C13H12ClNO3
- Molecular weight
- 265.69
Names & synonyms
228728-86-7ethyl 6-chloro-4-hydroxy-8-methylquinoline-3-carboxylate175134-96-06-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic ethyl esterethyl 6-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate6-CHLORO-4-HYDROXY-8-METHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTERethyl 6-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylateETHYL 6-CHLORO-1,4-DIHYDRO-8-METHYL-4-OXOQUINOLINE-3-CARBOXYLATEMFCD00173359ethyl 6-chloro-4-hydroxy-8-methyl-3-quinolinecarboxylateDDTMBADUIBZXKC-UHFFFAOYSA-NOprea1_071974
Show more names
3-Quinolinecarboxylic acid, 6-chloro-1,4-dihydro-8-methyl-4-oxo-, ethyl ester
Oprea1_545403SCHEMBL6201826SCHEMBL7308147CHEMBL4571163DTXSID401172806MFCD00052243SBB102959STK012276
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 394
Chemistry & industry
Suppliers2 total
赛纳斯特化学（欢迎点击联系）021-60343070
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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