2-(4-bromanylnaphthalen-1-yl)-7-oxidanyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-7-oxidanyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: 2-(4-bromo-1-naphthyl)-7-hydroxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: 2-(4-bromo-1-naphthalenyl)-7-hydroxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: 2-(4-bromonaphthalen-1-yl)-7-hydroxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: 2-(4-bromo-1-naphthyl)-7-hydroxy-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C1O)C(=O)N(C2=O)C3=CC=C(C4=CC=CC=C43)Br

Isomeric SMILES

C1CN2C(C1O)C(=O)N(C2=O)C3=CC=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C16H13BrN2O3/c17-11-5-6-12(10-4-2-1-3-9(10)11)19-15(21)14-13(20)7-8-18(14)16(19)22/h1-6,13-14,20H,7-8H2