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

Systemtic Name: 1-(2-bromoethyl)-7-(phenylmethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 7-benzyl-1-(2-bromoethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1-(2-bromoethyl)-7-(phenylmethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 7-benzyl-1-(2-bromoethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 7-benzyl-1-(2-bromoethyl)-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C(C1=O)C=CN2CCBr)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C2=C(C1=O)C=CN2CCBr)CC3=CC=CC=C3

InChI

InChI=1S/C17H17BrN2O2/c18-8-11-19-9-6-14-15(21)7-10-20(17(22)16(14)19)12-13-4-2-1-3-5-13/h1-6,9H,7-8,10-12H2