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

Systemtic Name: 1-(3-chloranylpropyl)-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 1-(3-chloropropyl)-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1-(3-chloropropyl)-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 1-(3-chloropropyl)-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 1-(3-chloropropyl)-7-methyl-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCl

Isomeric SMILES

CN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCl

InChI

InChI=1S/C12H15ClN2O2/c1-14-7-4-10(16)9-3-8-15(6-2-5-13)11(9)12(14)17/h3,8H,2,4-7H2,1H3