8-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[2-(4-bromophenyl)-2-oxo-ethyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[2-(4-bromophenyl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[2-(4-bromophenyl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[2-(4-bromophenyl)-2-keto-ethyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrNO3/c17-12-5-3-11(4-6-12)13(19)10-18-14(20)9-16(15(18)21)7-1-2-8-16/h3-6H,1-2,7-10H2