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

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

CC1=CN(C2=C1C(=O)N(CCC2=O)CCCCl)C

Isomeric SMILES

CC1=CN(C2=C1C(=O)N(CCC2=O)CCCCl)C

InChI

InChI=1S/C13H17ClN2O2/c1-9-8-15(2)12-10(17)4-7-16(6-3-5-14)13(18)11(9)12/h8H,3-7H2,1-2H3