5-chloranyl-11-(phenylmethyl)-10,12-dihydrobenzo[b][5,1]benzazasilocine

Systemtic Name: 5-chloranyl-11-(phenylmethyl)-10,12-dihydrobenzo[b][5,1]benzazasilocine Openeye Name: 11-benzyl-5-chloro-10,12-dihydrobenzo[b][5,1]benzazasilocine CAS Name: 5-chloro-11-(phenylmethyl)-10,12-dihydrobenzo[b][5,1]benzazasilocine IUPAC Name: 11-benzyl-5-chloro-10,12-dihydrobenzo[b][5,1]benzazasilocine Traditional Name: 11-benzyl-5-chloro-10,12-dihydrobenzo[b][5,1]benzazasilocine Formula: C21H19ClNSi MolecularWeight: 348.92076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2[Si](C3=CC=CC=C3CN1CC4=CC=CC=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2[Si](C3=CC=CC=C3CN1CC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H19ClNSi/c22-24-20-12-6-4-10-18(20)15-23(14-17-8-2-1-3-9-17)16-19-11-5-7-13-21(19)24/h1-13H,14-16H2