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

Systemtic Name: 1-(4-chloranylbutyl)-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 1-(4-chlorobutyl)-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1-(4-chlorobutyl)-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 1-(4-chlorobutyl)-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 1-(4-chlorobutyl)-7-propyl-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCCl

Isomeric SMILES

CCCN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCCl

InChI

InChI=1S/C15H21ClN2O2/c1-2-8-18-11-6-13(19)12-5-10-17(9-4-3-7-16)14(12)15(18)20/h5,10H,2-4,6-9,11H2,1H3