2-phenyl-1H-2$l^{3},1-benzoselenazol-3-one

Systemtic Name: 2-phenyl-1H-2$l^{3},1-benzoselenazol-3-one Openeye Name: 2-phenyl-1H-2$l^{3},1-benzoselenazol-3-one CAS Name: 2-phenyl-1H-2$l^{3},1-benzoselenazol-3-one IUPAC Name: 2-phenyl-1H-2$l^{3},1-benzoselenazol-3-one Traditional Name: 2-phenyl-1H-2$l^{3},1-benzoselenazol-3-one Formula: C13H10NOSe MolecularWeight: 275.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se]2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)[Se]2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C13H10NOSe/c15-13-11-8-4-5-9-12(11)14-16(13)10-6-2-1-3-7-10/h1-9,14H