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

Systemtic Name: 1,1-bis(chloranyl)-3-(phenylmethyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Openeye Name: 3-benzyl-1,1-dichloro-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione CAS Name: 1,1-dichloro-3-(phenylmethyl)-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione IUPAC Name: 3-benzyl-1,1-dichloro-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Traditional Name: 3-benzyl-1,1-dichloro-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-quinone Formula: C13H9Cl2NO3 MolecularWeight: 298.12146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(C23C=CC(=O)O3)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(C23C=CC(=O)O3)(Cl)Cl

InChI

InChI=1S/C13H9Cl2NO3/c14-13(15)11(18)16(8-9-4-2-1-3-5-9)12(13)7-6-10(17)19-12/h1-7H,8H2