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2-(4-Chlorophenyl)-8-methylindolizine

HCID 707141
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Basic information

CAS
590395-46-3
Standard SMILES
Cc1cccn2cc(-c3ccc(Cl)cc3)cc12
InChIKey
QMMQUWYSTUVGHE-UHFFFAOYSA-N
Molecular formula
C15H12ClN
Average molar mass
241.71 g/mol
Monoisotopic mass
241.0658271

Names & identifiers

Preferred name
2-(4-Chlorophenyl)-8-methylindolizine
IUPAC
2-(4-chlorophenyl)-8-methylindolizine
English name
Indolizine, 2-(4-chlorophenyl)-8-methyl- (9CI)
Molecular formula
C15H12ClN
Molecular weight
241.72

Names & synonyms

2-(4-chlorophenyl)-8-methylindolizine590395-46-3DTXSID70351697RefChem:252245DTXCID50302763HMS1550J20TimTec1_005850QMMQUWYSTUVGHE-UHFFFAOYSA-NSTK769753AKOS001736865NCGC00173450-012-(4-Chloro-phenyl)-8-methyl-indolizine
Show more names
Indolizine, 2-(4-chlorophenyl)-8-methyl- (9CI)
DB-276838ST4075736EU-0086757INDOLIZINE, 2-(4-CHLOROPHENYL)-8-METHYL-

Database identifiers

CAS
590395-46-3
PubChem CID
707141
DTXSID
DTXSID70351697

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
4.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
1
Heavy atoms
17
Formal charge
0
Complexity
260

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