[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C18H17BrClN3O3 MolecularWeight: 438.70288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C18H17BrClN3O3/c19-13-1-2-16(21-11-13)22-3-5-23(6-4-22)18(24)12-9-14(20)17-15(10-12)25-7-8-26-17/h1-2,9-11H,3-8H2