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2-(4-chloranylbutyl)-5-methyl-6,7-dihydropyrrolo[3,4-c]azepine-4,8-dione

2-(4-chloranylbutyl)-5-methyl-6,7-dihydropyrrolo[3,4-c]azepine-4,8-dione

Systemtic Name:2-(4-chloranylbutyl)-5-methyl-6,7-dihydropyrrolo[3,4-c]azepine-4,8-dione
Openeye Name:2-(4-chlorobutyl)-5-methyl-6,7-dihydropyrrolo[3,4-c]azepine-4,8-dione
CAS Name:2-(4-chlorobutyl)-5-methyl-6,7-dihydropyrrolo[3,4-c]azepine-4,8-dione
IUPAC Name:2-(4-chlorobutyl)-5-methyl-6,7-dihydropyrrolo[3,4-c]azepine-4,8-dione
Traditional Name:2-(4-chlorobutyl)-5-methyl-6,7-dihydropyrrol[3,4-c]azepine-4,8-quinone
Formula: C13H17ClN2O2
MolecularWeight: 268.73928
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2=CN(C=C2C1=O)CCCCCl


Isomeric SMILES

CN1CCC(=O)C2=CN(C=C2C1=O)CCCCCl


InChI

InChI=1S/C13H17ClN2O2/c1-15-7-4-12(17)10-8-16(6-3-2-5-14)9-11(10)13(15)18/h8-9H,2-7H2,1H3


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