2-(4-chlorophenyl)-4-(methoxymethyl)-1,3-selenazole

Systemtic Name: 2-(4-chlorophenyl)-4-(methoxymethyl)-1,3-selenazole Openeye Name: 2-(4-chlorophenyl)-4-(methoxymethyl)-1,3-selenazole CAS Name: 2-(4-chlorophenyl)-4-(methoxymethyl)selenazole IUPAC Name: 2-(4-chlorophenyl)-4-(methoxymethyl)-1,3-selenazole Traditional Name: 2-(4-chlorophenyl)-4-(methoxymethyl)selenazole Formula: C11H10ClNOSe MolecularWeight: 286.6162

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C[Se]C(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCC1=C[Se]C(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClNOSe/c1-14-6-10-7-15-11(13-10)8-2-4-9(12)5-3-8/h2-5,7H,6H2,1H3