1-(2-chlorophenyl)-N-[(1R)-1-(2-ethylselanylphenyl)ethyl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[(1R)-1-(2-ethylselanylphenyl)ethyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[(1R)-1-(2-ethylselanylphenyl)ethyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[(1R)-1-[2-(ethylseleno)phenyl]ethyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(1R)-1-(2-ethylselanylphenyl)ethyl]methanimine Traditional Name: (2-chlorobenzylidene)-[(1R)-1-[2-(ethylseleno)phenyl]ethyl]amine Formula: C17H18ClNSe MolecularWeight: 350.74452

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Descriptors Computed from Structure

Canonical SMILES:

CC[Se]C1=CC=CC=C1C(C)N=CC2=CC=CC=C2Cl

Isomeric SMILES

CC[Se]C1=CC=CC=C1[C@@H](C)N=CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNSe/c1-3-20-17-11-7-5-9-15(17)13(2)19-12-14-8-4-6-10-16(14)18/h4-13H,3H2,1-2H3/t13-/m1/s1