5-methyl-7-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide

Systemtic Name: 5-methyl-7-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide Openeye Name: 5-methyl-7-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide CAS Name: 5-methyl-7-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]-8-quinolin-1-iumone iodide IUPAC Name: 5-methyl-7-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide Traditional Name: 5-methyl-7-[2-(3-methyl-1,3-benzoselenazol-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide Formula: C20H17IN2OSe MolecularWeight: 507.22625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2N(C3=CC=CC=C3[Se]2)C)C(=O)C4=C1C=CC=[NH+]4.[I-]

Isomeric SMILES

CC1=CC(=CC=C2N(C3=CC=CC=C3[Se]2)C)C(=O)C4=C1C=CC=[NH+]4.[I-]

InChI

InChI=1S/C20H16N2OSe.HI/c1-13-12-14(20(23)19-15(13)6-5-11-21-19)9-10-18-22(2)16-7-3-4-8-17(16)24-18;/h3-12H,1-2H3;1H