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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C(=O)N(CCC2=O)CCCCl

Isomeric SMILES

CCN1C=CC2=C1C(=O)N(CCC2=O)CCCCl

InChI

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