(2-Bromopyridin-3-yl)-(2-chlorophenyl)methanone

HCID 85882881

Basic information

Standard SMILES
O=C(c1ccccc1Cl)c1cccnc1Br
InChIKey
TWJIMGNLEFJLDH-UHFFFAOYSA-N
Molecular formula
C12H7BrClNO
Average molar mass
296.54 g/mol
Monoisotopic mass
294.93995

Names & identifiers

Preferred name
(2-Bromopyridin-3-yl)-(2-chlorophenyl)methanone
IUPAC
(2-bromo-3-pyridinyl)-(2-chlorophenyl)methanone

Names & synonyms

622372-89-8SCHEMBL2901555TWJIMGNLEFJLDH-UHFFFAOYSA-NDB-200093(2-Bromo-3-pyridinyl)(2-chlorophenyl)methanone(2-bromopyridin-3-yl)-(2-chlorophenyl)methanone(2-Bromopyridin-3-yl)-(2-chlorophenyl)-methanone(2-bromo-pyridin-3-yl)-(2-chloro-phenyl)-methanone

Database identifiers

PubChem CID
85882881

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
30 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
16

Related reactions

9 records

Compound notes

Loading…