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

Systemtic Name: benzene; tert-butyl-[1-(5-chloranyl-1H-indol-2-yl)ethoxy]-phenyl-silicon Openeye Name: benzene; tert-butyl-[1-(5-chloro-1H-indol-2-yl)ethoxy]-phenyl-silicon CAS Name: benzene; tert-butyl-[1-(5-chloro-1H-indol-2-yl)ethoxy]-phenylsilicon IUPAC Name: benzene; tert-butyl-[1-(5-chloro-1H-indol-2-yl)ethoxy]-phenylsilicon Traditional Name: benzene; tert-butyl-[1-(5-chloro-1H-indol-2-yl)ethoxy]-phenyl-silicon Formula: C26H29ClNOSi MolecularWeight: 435.05306

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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.C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClNOSi.C6H6/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;1-2-4-6-5-3-1/h5-14,22H,1-4H3;1-6H