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

Systemtic Name: 1-(4-bromanylbutyl)-7-(phenylmethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 7-benzyl-1-(4-bromobutyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1-(4-bromobutyl)-7-(phenylmethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 7-benzyl-1-(4-bromobutyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 7-benzyl-1-(4-bromobutyl)-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C(C1=O)C=CN2CCCCBr)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C2=C(C1=O)C=CN2CCCCBr)CC3=CC=CC=C3

InChI

InChI=1S/C19H21BrN2O2/c20-10-4-5-11-21-12-8-16-17(23)9-13-22(19(24)18(16)21)14-15-6-2-1-3-7-15/h1-3,6-8,12H,4-5,9-11,13-14H2