1-(4-chlorophenyl)-4-oxidanyl-2-oxa-6-azaspiro[2.4]heptane-5,7-dione

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanyl-2-oxa-6-azaspiro[2.4]heptane-5,7-dione Openeye Name: 1-(4-chlorophenyl)-4-hydroxy-2-oxa-6-azaspiro[2.4]heptane-5,7-dione CAS Name: 1-(4-chlorophenyl)-4-hydroxy-2-oxa-6-azaspiro[2.4]heptane-5,7-dione IUPAC Name: 1-(4-chlorophenyl)-4-hydroxy-2-oxa-6-azaspiro[2.4]heptane-5,7-dione Traditional Name: 1-(4-chlorophenyl)-4-hydroxy-2-oxa-6-azaspiro[2.4]heptane-5,7-quinone Formula: C11H8ClNO4 MolecularWeight: 253.63852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C3(O2)C(C(=O)NC3=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C3(O2)C(C(=O)NC3=O)O)Cl

InChI

InChI=1S/C11H8ClNO4/c12-6-3-1-5(2-4-6)8-11(17-8)7(14)9(15)13-10(11)16/h1-4,7-8,14H,(H,13,15,16)