3-[bis(oxidanyl)methylidene]-6,7-bis(chloranyl)-1-prop-2-enyl-quinoline-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-6,7-bis(chloranyl)-1-prop-2-enyl-quinoline-2,4-dione Openeye Name: 1-allyl-6,7-dichloro-3-(dihydroxymethylene)quinoline-2,4-dione CAS Name: 6,7-dichloro-3-(dihydroxymethylidene)-1-prop-2-enylquinoline-2,4-dione IUPAC Name: 6,7-dichloro-3-(dihydroxymethylidene)-1-prop-2-enylquinoline-2,4-dione Traditional Name: 1-allyl-6,7-dichloro-3-(dihydroxymethylene)quinoline-2,4-quinone Formula: C13H9Cl2NO4 MolecularWeight: 314.12086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC(=C(C=C2C(=O)C(=C(O)O)C1=O)Cl)Cl

Isomeric SMILES

C=CCN1C2=CC(=C(C=C2C(=O)C(=C(O)O)C1=O)Cl)Cl

InChI

InChI=1S/C13H9Cl2NO4/c1-2-3-16-9-5-8(15)7(14)4-6(9)11(17)10(12(16)18)13(19)20/h2,4-5,19-20H,1,3H2