1-(3-chlorophenyl)-N-trimethylsilyl-methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-trimethylsilyl-methanimine Openeye Name: 1-(3-chlorophenyl)-N-trimethylsilyl-methanimine CAS Name: 1-(3-chlorophenyl)-N-trimethylsilylmethanimine IUPAC Name: 1-(3-chlorophenyl)-N-trimethylsilylmethanimine Traditional Name: (E)-(3-chlorobenzylidene)-trimethylsilyl-amine Formula: C10H14ClNSi MolecularWeight: 211.76336

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)N=CC1=CC(=CC=C1)Cl

Isomeric SMILES

C[Si](C)(C)/N=C/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H14ClNSi/c1-13(2,3)12-8-9-5-4-6-10(11)7-9/h4-8H,1-3H3/b12-8+