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

Systemtic Name: 1-(4-chloranylbutyl)-7-ethyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 1-(4-chlorobutyl)-7-ethyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1-(4-chlorobutyl)-7-ethyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 1-(4-chlorobutyl)-7-ethyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 1-(4-chlorobutyl)-7-ethyl-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCCl

Isomeric SMILES

CCN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCCl

InChI

InChI=1S/C14H19ClN2O2/c1-2-16-10-6-12(18)11-5-9-17(8-4-3-7-15)13(11)14(16)19/h5,9H,2-4,6-8,10H2,1H3