3-[[[2,3-bis(chloranyl)phenyl]amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[[[2,3-bis(chloranyl)phenyl]amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[(2,3-dichloroanilino)-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[(2,3-dichloroanilino)-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[(2,3-dichloroanilino)-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[(2,3-dichloroanilino)-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=C(C(=CC=C3)Cl)Cl)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=C(C(=CC=C3)Cl)Cl)O)C(=O)N2

InChI

InChI=1S/C16H10Cl2N2O3/c17-9-5-3-7-11(13(9)18)20-16(23)12-14(21)8-4-1-2-6-10(8)19-15(12)22/h1-7,20,23H,(H,19,22)