Se-phenyl N-[3-(4-chlorophenyl)prop-2-ynyl]-N-methyl-carbamoselenoate

Systemtic Name: Se-phenyl N-[3-(4-chlorophenyl)prop-2-ynyl]-N-methyl-carbamoselenoate Openeye Name: Se-phenyl N-[3-(4-chlorophenyl)prop-2-ynyl]-N-methyl-carbamoselenoate CAS Name: N-[3-(4-chlorophenyl)prop-2-ynyl]-N-methylcarbamoselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl N-[3-(4-chlorophenyl)prop-2-ynyl]-N-methylcarbamoselenoate Traditional Name: N-[3-(4-chlorophenyl)prop-2-ynyl]-N-methyl-selenocarbamic acid Se-phenyl ester Formula: C17H14ClNOSe MolecularWeight: 362.71216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CC1=CC=C(C=C1)Cl)C(=O)[Se]C2=CC=CC=C2

Isomeric SMILES

CN(CC#CC1=CC=C(C=C1)Cl)C(=O)[Se]C2=CC=CC=C2

InChI

InChI=1S/C17H14ClNOSe/c1-19(17(20)21-16-7-3-2-4-8-16)13-5-6-14-9-11-15(18)12-10-14/h2-4,7-12H,13H2,1H3