bis(3,4-dichlorophenyl)-[1-(2-nitrophenoxy)prop-2-enyl]silicon

Systemtic Name: bis(3,4-dichlorophenyl)-[1-(2-nitrophenoxy)prop-2-enyl]silicon Openeye Name: bis(3,4-dichlorophenyl)-[1-(2-nitrophenoxy)allyl]silicon CAS Name: bis(3,4-dichlorophenyl)-[1-(2-nitrophenoxy)prop-2-enyl]silicon IUPAC Name: bis(3,4-dichlorophenyl)-[1-(2-nitrophenoxy)prop-2-enyl]silicon Traditional Name: bis(3,4-dichlorophenyl)-[1-(2-nitrophenoxy)allyl]silicon Formula: C21H14Cl4NO3Si MolecularWeight: 498.23826

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(OC1=CC=CC=C1[N+](=O)[O-])[Si](C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CC(OC1=CC=CC=C1[N+](=O)[O-])[Si](C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H14Cl4NO3Si/c1-2-21(29-20-6-4-3-5-19(20)26(27)28)30(13-7-9-15(22)17(24)11-13)14-8-10-16(23)18(25)12-14/h2-12,21H,1H2