2-(4-methylphenyl)-4H-[1]benzoxepino[3,4-d][1,3]selenazol-10-one

Systemtic Name: 2-(4-methylphenyl)-4H-[1]benzoxepino[3,4-d][1,3]selenazol-10-one Openeye Name: 2-(p-tolyl)-4H-[1]benzoxepino[3,4-d][1,3]selenazol-10-one CAS Name: 2-(4-methylphenyl)-4H-[1]benzoxepino[3,4-d]selenazol-10-one IUPAC Name: 2-(4-methylphenyl)-4H-[1]benzoxepino[3,4-d][1,3]selenazol-10-one Traditional Name: 2-(p-tolyl)-4H-[1]benzoxepino[3,4-d]selenazol-10-one Formula: C18H13NO2Se MolecularWeight: 354.26132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C([Se]2)C(=O)C4=CC=CC=C4OC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C([Se]2)C(=O)C4=CC=CC=C4OC3

InChI

InChI=1S/C18H13NO2Se/c1-11-6-8-12(9-7-11)18-19-14-10-21-15-5-3-2-4-13(15)16(20)17(14)22-18/h2-9H,10H2,1H3