1-(4-chloranylbutyl)-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 1-(4-chloranylbutyl)-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 1-(4-chlorobutyl)-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1-(4-chlorobutyl)-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 1-(4-chlorobutyl)-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 1-(4-chlorobutyl)-6,7-dihydro-5H-pyrrol[2,3-c]azepine-4,8-quinone Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1=O)C=CN2CCCCCl

Isomeric SMILES

C1CNC(=O)C2=C(C1=O)C=CN2CCCCCl

InChI

InChI=1S/C12H15ClN2O2/c13-5-1-2-7-15-8-4-9-10(16)3-6-14-12(17)11(9)15/h4,8H,1-3,5-7H2,(H,14,17)