(6-Chloro-4-cyclopropyl-3,4-dihydro-2H-quinoxalin-1-yl)-[4-(2,5-dichloro-phenoxy)-pyridin-3-yl]-methanone (HCID 53311952)

Substructure search Find similar structures

Basic information

Standard SMILES: O=C(c1cnccc1Oc1cc(Cl)ccc1Cl)N1CCN(C2CC2)c2cc(Cl)ccc21
InChIKey: ZRIYCOHXFMTRIH-UHFFFAOYSA-N
Molecular formula: C23H18Cl3N3O2
Average molar mass: 474.8 g/mol

Names & identifiers

Preferred name: (6-Chloro-4-cyclopropyl-3,4-dihydro-2H-quinoxalin-1-yl)-[4-(2,5-dichloro-phenoxy)-pyridin-3-yl]-methanone
IUPAC: (6-chloro-4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-[4-(2,5-dichlorophenoxy)-3-pyridinyl]methanone

Names & synonyms

SCHEMBL2215925ZRIYCOHXFMTRIH-UHFFFAOYSA-N(6-Chloro-4-cyclopropyl-3,4-dihydro-2H-quinoxalin-1-yl)-[4-(2,5-dichloro-phenoxy)-pyridin-3-yl]-methanone(6-Chloro-4-cyclopropyl-3,4-dihydro-2H-quinoxalin-1-yl)[4-(2,5-dichloro-phenoxy)-pyridin-3-yl]-methanone