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

Systemtic Name: 7-butyl-1-(4-chloranylbutyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 7-butyl-1-(4-chlorobutyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 7-butyl-1-(4-chlorobutyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 7-butyl-1-(4-chlorobutyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 7-butyl-1-(4-chlorobutyl)-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCCl

Isomeric SMILES

CCCCN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCCl

InChI

InChI=1S/C16H23ClN2O2/c1-2-3-9-19-12-7-14(20)13-6-11-18(10-5-4-8-17)15(13)16(19)21/h6,11H,2-5,7-10,12H2,1H3