2,3-Dihydro-6-iodoquinolin-4(1H)-one

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Basic information

CAS: 38470-27-8
Standard SMILES: O=C1CCNc2ccc(I)cc21
InChIKey: KFWMYLLMTUTUDI-UHFFFAOYSA-N
Molecular formula: C9H8INO
Average molar mass: 273.07 g/mol
Monoisotopic mass: 272.96506

Names & identifiers

Preferred name: 2,3-Dihydro-6-iodoquinolin-4(1H)-one
IUPAC: 6-iodo-2,3-dihydro-1H-quinolin-4-one
English name: 2,3-DIHYDRO-6-IODOQUINOLIN-4(1H)-ONE
Molecular formula: C9H8INO
Molecular weight: 273.07

Names & synonyms

38470-27-82,3-DIHYDRO-6-IODOQUINOLIN-4(1H)-ONE2,3-Dihydro-6-iodo-4(1H)-quinolinoneMFCD098349216-IODO-2,3-DIHYDROQUINOLIN-4(1H)-ONE6-IODO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE6-iodo-2,3-dihydro-1H-quinolin-4-oneDTXSID201291458AB52855SY422485C904704(1H)-Quinolinone, 2,3-dihydro-6-iodo-

Database identifiers

CAS: 38470-27-8
PubChem CID: 60074752
DTXSID: DTXSID201291458
Nikkaji: J2.953.011D

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 12
Formal charge: 0
Complexity: 195

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Compound notes

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