[(Z)-1-(4-chloranylphenoxy)prop-1-enyl]-dimethyl-silicon

Systemtic Name: [(Z)-1-(4-chloranylphenoxy)prop-1-enyl]-dimethyl-silicon Openeye Name: [(Z)-1-(4-chlorophenoxy)prop-1-enyl]-dimethyl-silicon CAS Name: [(Z)-1-(4-chlorophenoxy)prop-1-enyl]-dimethylsilicon IUPAC Name: [(Z)-1-(4-chlorophenoxy)prop-1-enyl]-dimethylsilicon Traditional Name: [(Z)-1-(4-chlorophenoxy)prop-1-enyl]-dimethyl-silicon Formula: C11H14ClOSi MolecularWeight: 225.76676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClOSi/c1-4-11(14(2)3)13-10-7-5-9(12)6-8-10/h4-8H,1-3H3/b11-4-