[(E)-but-2-en-2-yl]-(4-chloranylphenoxy)silicon

Systemtic Name: [(E)-but-2-en-2-yl]-(4-chloranylphenoxy)silicon Openeye Name: (4-chlorophenoxy)-[(E)-1-methylprop-1-enyl]silicon CAS Name: [(E)-but-2-en-2-yl]-(4-chlorophenoxy)silicon IUPAC Name: [(E)-but-2-en-2-yl]-(4-chlorophenoxy)silicon Traditional Name: (4-chlorophenoxy)-[(E)-1-methylprop-1-enyl]silicon Formula: C10H11ClOSi MolecularWeight: 210.73224

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[Si]OC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C=C(\C)/[Si]OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H11ClOSi/c1-3-8(2)13-12-10-6-4-9(11)5-7-10/h3-7H,1-2H3/b8-3+