[(Z)-3-(4-chlorophenyl)but-2-en-2-yl]silicon

Systemtic Name: [(Z)-3-(4-chlorophenyl)but-2-en-2-yl]silicon Openeye Name: [(Z)-2-(4-chlorophenyl)-1-methyl-prop-1-enyl]silicon CAS Name: [(Z)-3-(4-chlorophenyl)but-2-en-2-yl]silicon IUPAC Name: [(Z)-3-(4-chlorophenyl)but-2-en-2-yl]silicon Traditional Name: [(Z)-2-(4-chlorophenyl)-1-methyl-prop-1-enyl]silicon Formula: C10H10ClSi MolecularWeight: 193.7249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClSi/c1-7(8(2)12)9-3-5-10(11)6-4-9/h3-6H,1-2H3/b8-7-