6-chloranyl-2-pyridin-3-yl-1,2-benzoselenazol-3-one

Systemtic Name: 6-chloranyl-2-pyridin-3-yl-1,2-benzoselenazol-3-one Openeye Name: 6-chloro-2-(3-pyridyl)-1,2-benzoselenazol-3-one CAS Name: 6-chloro-2-(3-pyridinyl)-1,2-benzoselenazol-3-one IUPAC Name: 6-chloro-2-pyridin-3-yl-1,2-benzoselenazol-3-one Traditional Name: 6-chloro-2-(3-pyridyl)-1,2-benzoselenazol-3-one Formula: C12H7ClN2OSe MolecularWeight: 309.60978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C(=O)C3=C([Se]2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)N2C(=O)C3=C([Se]2)C=C(C=C3)Cl

InChI

InChI=1S/C12H7ClN2OSe/c13-8-3-4-10-11(6-8)17-15(12(10)16)9-2-1-5-14-7-9/h1-7H