6-chloranyl-2-pyridin-4-yl-1,2-benzoselenazol-3-one

Systemtic Name: 6-chloranyl-2-pyridin-4-yl-1,2-benzoselenazol-3-one Openeye Name: 6-chloro-2-(4-pyridyl)-1,2-benzoselenazol-3-one CAS Name: 6-chloro-2-pyridin-4-yl-1,2-benzoselenazol-3-one IUPAC Name: 6-chloro-2-pyridin-4-yl-1,2-benzoselenazol-3-one Traditional Name: 6-chloro-2-(4-pyridyl)-1,2-benzoselenazol-3-one Formula: C12H7ClN2OSe MolecularWeight: 309.60978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)[Se]N(C2=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)[Se]N(C2=O)C3=CC=NC=C3

InChI

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