(3Z)-3-[[(5-chloranylpyridin-2-yl)amino]-oxidanyl-methylidene]-2-methyl-isoquinoline-1,4-dione

Systemtic Name: (3Z)-3-[[(5-chloranylpyridin-2-yl)amino]-oxidanyl-methylidene]-2-methyl-isoquinoline-1,4-dione Openeye Name: (3Z)-3-[[(5-chloro-2-pyridyl)amino]-hydroxy-methylene]-2-methyl-isoquinoline-1,4-dione CAS Name: (3Z)-3-[[(5-chloro-2-pyridinyl)amino]-hydroxymethylidene]-2-methylisoquinoline-1,4-dione IUPAC Name: (3Z)-3-[[(5-chloropyridin-2-yl)amino]-hydroxymethylidene]-2-methylisoquinoline-1,4-dione Traditional Name: (3Z)-3-[[(5-chloro-2-pyridyl)amino]-hydroxy-methylene]-2-methyl-isoquinoline-1,4-quinone Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(NC2=NC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

CN1/C(=C(/NC2=NC=C(C=C2)Cl)\O)/C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C16H12ClN3O3/c1-20-13(15(22)19-12-7-6-9(17)8-18-12)14(21)10-4-2-3-5-11(10)16(20)23/h2-8,22H,1H3,(H,18,19)/b15-13-