7-[2-(4-bromanylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-(4-bromanylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(4-bromophenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(4-bromophenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(4-bromophenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-(4-bromophenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H17BrN2O3/c16-11-3-5-12(6-4-11)21-10-9-18-13(19)15(17-14(18)20)7-1-2-8-15/h3-6H,1-2,7-10H2,(H,17,20)