7-Chloro-3-methylquinoxalin-2(1h)-one
Basic information
- CAS
17796-60-0- Standard SMILES
Cc1nc2ccc(Cl)cc2[nH]c1=O- InChIKey
AWJVVPSBHNSAAN-UHFFFAOYSA-N- Molecular formula
- C9H7ClN2O
- Average molar mass
- 194.62 g/mol
- Monoisotopic mass
- 194.0246905
Names & identifiers
- Preferred name
- 7-Chloro-3-methylquinoxalin-2(1h)-one
- IUPAC
- 7-chloro-3-methyl-1H-quinoxalin-2-one
- English name
- 7-Chloro-3-methylquinoxalin-2(1H)-one
- Molecular formula
- C9H7ClN2O
- Molecular weight
- 194.62
Names & synonyms
7-chloro-3-methylquinoxalin-2(1h)-one17796-60-0DTXSID70293028RefChem:310605DTXCID002441697-chloro-3-methyl-1H-quinoxalin-2-one7-chloro-3-methyl-1,2-dihydroquinoxalin-2-oneNSC86898SCHEMBL6311370SCHEMBL11425111AWJVVPSBHNSAAN-UHFFFAOYSA-N7-chloro-3-methylquinoxaline-2-one
Show more names
2(1H)-Quinoxalinone, 7-chloro-3-methyl-7-chloro-3-methyl-3,4-dihydroquinoxalin-2(1H)-one
NSC-86898ZB0570AKOS006229550
Database identifiers
- CAS
17796-60-0- PubChem CID
- 258148
- DTXSID
DTXSID70293028
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 264
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Related reactions
1 records
Compound notes
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