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

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

Systemtic Name:(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methanone
Openeye Name:(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]methanone
CAS Name:(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methanone
IUPAC Name:(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methanone
Traditional Name:(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(5-chloro-2-methyl-phenyl)piperazino]methanone
Formula: C20H20Cl2N2O3
MolecularWeight: 407.2904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4


InChI

InChI=1S/C20H20Cl2N2O3/c1-13-2-3-15(21)12-17(13)23-4-6-24(7-5-23)20(25)14-10-16(22)19-18(11-14)26-8-9-27-19/h2-3,10-12H,4-9H2,1H3


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