2-azanyl-5-[(4-chlorophenyl)methyl]-1,3-selenazol-4-one

Systemtic Name: 2-azanyl-5-[(4-chlorophenyl)methyl]-1,3-selenazol-4-one Openeye Name: 2-amino-5-[(4-chlorophenyl)methyl]-1,3-selenazol-4-one CAS Name: 2-amino-5-[(4-chlorophenyl)methyl]-4-selenazolone IUPAC Name: 2-amino-5-[(4-chlorophenyl)methyl]-1,3-selenazol-4-one Traditional Name: 2-amino-5-(4-chlorobenzyl)selenazol-4-one Formula: C10H9ClN2OSe MolecularWeight: 287.60426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)N=C([Se]2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2C(=O)N=C([Se]2)N)Cl

InChI

InChI=1S/C10H9ClN2OSe/c11-7-3-1-6(2-4-7)5-8-9(14)13-10(12)15-8/h1-4,8H,5H2,(H2,12,13,14)