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

Systemtic Name: (4-chlorophenyl)-[4-(4-methylphenyl)-1,3-selenazol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(p-tolyl)-1,3-selenazol-2-yl]methanone CAS Name: (4-chlorophenyl)-[4-(4-methylphenyl)-2-selenazolyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4-methylphenyl)-1,3-selenazol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(p-tolyl)selenazol-2-yl]methanone Formula: C17H12ClNOSe MolecularWeight: 360.69628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[Se]C(=N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[Se]C(=N2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNOSe/c1-11-2-4-12(5-3-11)15-10-21-17(19-15)16(20)13-6-8-14(18)9-7-13/h2-10H,1H3