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

Systemtic Name: 1-[(E)-4-chloranylbut-2-enyl]-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 1-[(E)-4-chlorobut-2-enyl]-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1-[(E)-4-chlorobut-2-enyl]-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 1-[(E)-4-chlorobut-2-enyl]-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 1-[(E)-4-chlorobut-2-enyl]-7-methyl-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2=C(C1=O)N(C=C2)CC=CCCl

Isomeric SMILES

CN1CCC(=O)C2=C(C1=O)N(C=C2)C/C=C/CCl

InChI

InChI=1S/C13H15ClN2O2/c1-15-8-5-11(17)10-4-9-16(7-3-2-6-14)12(10)13(15)18/h2-4,9H,5-8H2,1H3/b3-2+