5-chloranyl-7-tri(propan-2-yl)silyl-quinolin-8-ol

Systemtic Name: 5-chloranyl-7-tri(propan-2-yl)silyl-quinolin-8-ol Openeye Name: 5-chloro-7-triisopropylsilyl-quinolin-8-ol CAS Name: 5-chloro-7-tri(propan-2-yl)silyl-8-quinolinol IUPAC Name: 5-chloro-7-tri(propan-2-yl)silylquinolin-8-ol Traditional Name: 5-chloro-7-triisopropylsilyl-quinolin-8-ol Formula: C18H26ClNOSi MolecularWeight: 335.94364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1=CC(=C2C=CC=NC2=C1O)Cl)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C1=CC(=C2C=CC=NC2=C1O)Cl)(C(C)C)C(C)C

InChI

InChI=1S/C18H26ClNOSi/c1-11(2)22(12(3)4,13(5)6)16-10-15(19)14-8-7-9-20-17(14)18(16)21/h7-13,21H,1-6H3