5-Chloro-8-methoxy-2-methylquinolin-4-ol

HCID 233197

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Basic information

CAS: 421568-47-0
Standard SMILES: COc1ccc(Cl)c2c(=O)cc(C)[nH]c12
InChIKey: BEXGEZNCPYSKEH-UHFFFAOYSA-N
Molecular formula: C11H10ClNO2
Average molar mass: 223.65 g/mol
Monoisotopic mass: 223.0400063

Names & identifiers

Preferred name: 5-Chloro-8-methoxy-2-methylquinolin-4-ol
IUPAC: 5-chloro-8-methoxy-2-methyl-1H-quinolin-4-one
English name: 5-Chloro-8-methoxy-2-methylquinolin-4-ol
Molecular formula: C11H10ClNO2
Molecular weight: 223.66

Names & synonyms

5-chloro-8-methoxy-2-methylquinolin-4-ol421568-47-0DTXSID90283421RefChem:302621DTXCID702345725-chloro-8-methoxy-2-methyl-1H-quinolin-4-one5-Chloro-8-methoxy-2-methylquinolin-4(1H)-oneNSC31379MFCD06641515Oprea1_058861F3284-7417NSC-31379

Show more names

OTAVA-BB BB70190812004-Quinolinol, 5-chloro-8-methoxy-2-methyl-5-Chloro-4-hydroxy-8-methoxy-2-methylquinoline

SBB014572STK691819AKOS000273777SB69196ST4140247CS-0323221

Database identifiers

CAS: 421568-47-0
PubChem CID: 233197
DTXSID: DTXSID90283421

Properties

Computed structural properties

XLogP: 2.5
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 303

Chemistry & industry

Suppliers2 total

杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]

南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]

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