5-(4-chlorophenyl)-4-methoxy-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-dione

Systemtic Name: 5-(4-chlorophenyl)-4-methoxy-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-dione Openeye Name: 5-(4-chlorophenyl)-4-methoxy-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-dione CAS Name: 5-(4-chlorophenyl)-4-methoxy-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-dione IUPAC Name: 5-(4-chlorophenyl)-4-methoxy-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-dione Traditional Name: 5-(4-chlorophenyl)-4-methoxy-2-oxa-7-azaspiro[2.5]oct-4-ene-6,8-quinone Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)NC(=O)C12CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=O)NC(=O)C12CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClNO4/c1-18-10-9(7-2-4-8(14)5-3-7)11(16)15-12(17)13(10)6-19-13/h2-5H,6H2,1H3,(H,15,16,17)