7-(4-chlorophenyl)-6,7-diazaspiro[3.4]octane-5,8-dione

Systemtic Name: 7-(4-chlorophenyl)-6,7-diazaspiro[3.4]octane-5,8-dione Openeye Name: 7-(4-chlorophenyl)-6,7-diazaspiro[3.4]octane-5,8-dione CAS Name: 7-(4-chlorophenyl)-6,7-diazaspiro[3.4]octane-5,8-dione IUPAC Name: 7-(4-chlorophenyl)-6,7-diazaspiro[3.4]octane-5,8-dione Traditional Name: 7-(4-chlorophenyl)-6,7-diazaspiro[3.4]octane-5,8-quinone Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)C(=O)NN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2(C1)C(=O)NN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H11ClN2O2/c13-8-2-4-9(5-3-8)15-11(17)12(6-1-7-12)10(16)14-15/h2-5H,1,6-7H2,(H,14,16)