6-methoxy-2-phenyl-1,2-benzoselenazol-3-one

Systemtic Name: 6-methoxy-2-phenyl-1,2-benzoselenazol-3-one Openeye Name: 6-methoxy-2-phenyl-1,2-benzoselenazol-3-one CAS Name: 6-methoxy-2-phenyl-1,2-benzoselenazol-3-one IUPAC Name: 6-methoxy-2-phenyl-1,2-benzoselenazol-3-one Traditional Name: 6-methoxy-2-phenyl-1,2-benzoselenazol-3-one Formula: C14H11NO2Se MolecularWeight: 304.20264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N([Se]2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N([Se]2)C3=CC=CC=C3

InChI

InChI=1S/C14H11NO2Se/c1-17-11-7-8-12-13(9-11)18-15(14(12)16)10-5-3-2-4-6-10/h2-9H,1H3