5-(2-chloranyl-6-methyl-4-nitro-phenoxy)-2-(2-trimethylsilylethoxymethoxy)benzaldehyde

Systemtic Name: 5-(2-chloranyl-6-methyl-4-nitro-phenoxy)-2-(2-trimethylsilylethoxymethoxy)benzaldehyde Openeye Name: 5-(2-chloro-6-methyl-4-nitro-phenoxy)-2-(2-trimethylsilylethoxymethoxy)benzaldehyde CAS Name: 5-(2-chloro-6-methyl-4-nitrophenoxy)-2-(2-trimethylsilylethoxymethoxy)benzaldehyde IUPAC Name: 5-(2-chloro-6-methyl-4-nitrophenoxy)-2-(2-trimethylsilylethoxymethoxy)benzaldehyde Traditional Name: 5-(2-chloro-6-methyl-4-nitro-phenoxy)-2-(2-trimethylsilylethoxymethoxy)benzaldehyde Formula: C20H24ClNO6Si MolecularWeight: 437.94616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OCOCC[Si](C)(C)C)C=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OCOCC[Si](C)(C)C)C=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H24ClNO6Si/c1-14-9-16(22(24)25)11-18(21)20(14)28-17-5-6-19(15(10-17)12-23)27-13-26-7-8-29(2,3)4/h5-6,9-12H,7-8,13H2,1-4H3