6-(4-chlorophenyl)-2-oxa-6-azaspiro[2.4]heptane-5,7-dione

Systemtic Name: 6-(4-chlorophenyl)-2-oxa-6-azaspiro[2.4]heptane-5,7-dione Openeye Name: 6-(4-chlorophenyl)-2-oxa-6-azaspiro[2.4]heptane-5,7-dione CAS Name: 6-(4-chlorophenyl)-2-oxa-6-azaspiro[2.4]heptane-5,7-dione IUPAC Name: 6-(4-chlorophenyl)-2-oxa-6-azaspiro[2.4]heptane-5,7-dione Traditional Name: 6-(4-chlorophenyl)-2-oxa-6-azaspiro[2.4]heptane-5,7-quinone Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C12CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C(=O)C12CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C11H8ClNO3/c12-7-1-3-8(4-2-7)13-9(14)5-11(6-16-11)10(13)15/h1-4H,5-6H2