[4-(4-bromophenyl)-1,3-selenazol-2-yl]-phenyl-methanone

Systemtic Name: [4-(4-bromophenyl)-1,3-selenazol-2-yl]-phenyl-methanone Openeye Name: [4-(4-bromophenyl)-1,3-selenazol-2-yl]-phenyl-methanone CAS Name: [4-(4-bromophenyl)-2-selenazolyl]-phenylmethanone IUPAC Name: [4-(4-bromophenyl)-1,3-selenazol-2-yl]-phenylmethanone Traditional Name: [4-(4-bromophenyl)selenazol-2-yl]-phenyl-methanone Formula: C16H10BrNOSe MolecularWeight: 391.1207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC(=C[Se]2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC(=C[Se]2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H10BrNOSe/c17-13-8-6-11(7-9-13)14-10-20-16(18-14)15(19)12-4-2-1-3-5-12/h1-10H