1,1-bis(chloranyl)-3-(4-methoxyphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione

Systemtic Name: 1,1-bis(chloranyl)-3-(4-methoxyphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Openeye Name: 1,1-dichloro-3-(4-methoxyphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione CAS Name: 1,1-dichloro-3-(4-methoxyphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione IUPAC Name: 1,1-dichloro-3-(4-methoxyphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Traditional Name: 1,1-dichloro-3-(4-methoxyphenyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-quinone Formula: C13H9Cl2NO4 MolecularWeight: 314.12086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C23C=CC(=O)O3)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C23C=CC(=O)O3)(Cl)Cl

InChI

InChI=1S/C13H9Cl2NO4/c1-19-9-4-2-8(3-5-9)16-11(18)13(14,15)12(16)7-6-10(17)20-12/h2-7H,1H3