(7Z)-7-[azanyl(pyridin-3-yl)methylidene]-3-chloranyl-quinoline-5,6,8-trione

Systemtic Name: (7Z)-7-[azanyl(pyridin-3-yl)methylidene]-3-chloranyl-quinoline-5,6,8-trione Openeye Name: (7Z)-7-[amino(3-pyridyl)methylene]-3-chloro-quinoline-5,6,8-trione CAS Name: (7Z)-7-[amino(3-pyridinyl)methylidene]-3-chloroquinoline-5,6,8-trione IUPAC Name: (7Z)-7-[amino(pyridin-3-yl)methylidene]-3-chloroquinoline-5,6,8-trione Traditional Name: (7Z)-7-[amino(3-pyridyl)methylene]-3-chloro-quinoline-5,6,8-trione Formula: C15H8ClN3O3 MolecularWeight: 313.69532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=C2C(=O)C3=NC=C(C=C3C(=O)C2=O)Cl)N

Isomeric SMILES

C1=CC(=CN=C1)/C(=C/2\C(=O)C3=NC=C(C=C3C(=O)C2=O)Cl)/N

InChI

InChI=1S/C15H8ClN3O3/c16-8-4-9-12(19-6-8)14(21)10(15(22)13(9)20)11(17)7-2-1-3-18-5-7/h1-6H,17H2/b11-10-