6-quinolin-3-ylcarbonyl-3H-1,3-benzoselenazol-2-one

Systemtic Name: 6-quinolin-3-ylcarbonyl-3H-1,3-benzoselenazol-2-one Openeye Name: 6-(quinoline-3-carbonyl)-3H-1,3-benzoselenazol-2-one CAS Name: 6-[oxo(3-quinolinyl)methyl]-3H-1,3-benzoselenazol-2-one IUPAC Name: 6-(quinoline-3-carbonyl)-3H-1,3-benzoselenazol-2-one Traditional Name: 6-(quinoline-3-carbonyl)-3H-1,3-benzoselenazol-2-one Formula: C17H10N2O2Se MolecularWeight: 353.2335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=CC4=C(C=C3)NC(=O)[Se]4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=CC4=C(C=C3)NC(=O)[Se]4

InChI

InChI=1S/C17H10N2O2Se/c20-16(11-5-6-14-15(8-11)22-17(21)19-14)12-7-10-3-1-2-4-13(10)18-9-12/h1-9H,(H,19,21)