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

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

CN1C=CC2=C1C(=O)CCN(C2=O)CCCCCl

Isomeric SMILES

CN1C=CC2=C1C(=O)CCN(C2=O)CCCCCl

InChI

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