2-(4-methylphenyl)-1,3-selenazole-4-carbaldehyde

Systemtic Name: 2-(4-methylphenyl)-1,3-selenazole-4-carbaldehyde Openeye Name: 2-(p-tolyl)-1,3-selenazole-4-carbaldehyde CAS Name: 2-(4-methylphenyl)-4-selenazolecarboxaldehyde IUPAC Name: 2-(4-methylphenyl)-1,3-selenazole-4-carbaldehyde Traditional Name: 2-(p-tolyl)selenazole-4-carbaldehyde Formula: C11H9NOSe MolecularWeight: 250.15526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C[Se]2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C[Se]2)C=O

InChI

InChI=1S/C11H9NOSe/c1-8-2-4-9(5-3-8)11-12-10(6-13)7-14-11/h2-7H,1H3