tert-butyl-[1-(5-chloranyl-1H-indol-2-yl)ethoxy]-phenyl-silicon

Systemtic Name: tert-butyl-[1-(5-chloranyl-1H-indol-2-yl)ethoxy]-phenyl-silicon Openeye Name: tert-butyl-[1-(5-chloro-1H-indol-2-yl)ethoxy]-phenyl-silicon CAS Name: tert-butyl-[1-(5-chloro-1H-indol-2-yl)ethoxy]-phenylsilicon IUPAC Name: tert-butyl-[1-(5-chloro-1H-indol-2-yl)ethoxy]-phenylsilicon Traditional Name: tert-butyl-[1-(5-chloro-1H-indol-2-yl)ethoxy]-phenyl-silicon Formula: C20H23ClNOSi MolecularWeight: 356.94122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(N1)C=CC(=C2)Cl)O[Si](C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C1=CC2=C(N1)C=CC(=C2)Cl)O[Si](C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C20H23ClNOSi/c1-14(19-13-15-12-16(21)10-11-18(15)22-19)23-24(20(2,3)4)17-8-6-5-7-9-17/h5-14,22H,1-4H3