1-(4-chloranylbutyl)-5-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione

Systemtic Name: 1-(4-chloranylbutyl)-5-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione Openeye Name: 1-(4-chlorobutyl)-5-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione CAS Name: 1-(4-chlorobutyl)-5-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione IUPAC Name: 1-(4-chlorobutyl)-5-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione Traditional Name: 1-(4-chlorobutyl)-5-methyl-6,7-dihydropyrrol[3,2-c]azepine-4,8-quinone Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2=C(C1=O)C=CN2CCCCCl

Isomeric SMILES

CN1CCC(=O)C2=C(C1=O)C=CN2CCCCCl

InChI

InChI=1S/C13H17ClN2O2/c1-15-8-5-11(17)12-10(13(15)18)4-9-16(12)7-3-2-6-14/h4,9H,2-3,5-8H2,1H3