3-[(3-chloranylpropylamino)-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: 3-[(3-chloranylpropylamino)-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[(3-chloropropylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[(3-chloropropylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[(3-chloropropylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[(3-chloropropylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(NCCCCl)O)C(=O)N2

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(NCCCCl)O)C(=O)N2

InChI

InChI=1S/C13H17ClN2O3/c14-6-3-7-15-12(18)10-11(17)8-4-1-2-5-9(8)16-13(10)19/h15,18H,1-7H2,(H,16,19)