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

Systemtic Name: [4-(4-bromophenyl)-1,3-selenazol-2-yl]-(4-chlorophenyl)methanone Openeye Name: [4-(4-bromophenyl)-1,3-selenazol-2-yl]-(4-chlorophenyl)methanone CAS Name: [4-(4-bromophenyl)-2-selenazolyl]-(4-chlorophenyl)methanone IUPAC Name: [4-(4-bromophenyl)-1,3-selenazol-2-yl]-(4-chlorophenyl)methanone Traditional Name: [4-(4-bromophenyl)selenazol-2-yl]-(4-chlorophenyl)methanone Formula: C16H9BrClNOSe MolecularWeight: 425.56576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C[Se]C(=N2)C(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C[Se]C(=N2)C(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H9BrClNOSe/c17-12-5-1-10(2-6-12)14-9-21-16(19-14)15(20)11-3-7-13(18)8-4-11/h1-9H