[3-(2-chloranylethanoylamino)-2-methyl-phenoxy]-(2-methylpentan-2-yl)silicon

Systemtic Name: [3-(2-chloranylethanoylamino)-2-methyl-phenoxy]-(2-methylpentan-2-yl)silicon Openeye Name: [3-[(2-chloroacetyl)amino]-2-methyl-phenoxy]-(1,1-dimethylbutyl)silicon CAS Name: [3-[(2-chloro-1-oxoethyl)amino]-2-methylphenoxy]-(2-methylpentan-2-yl)silicon IUPAC Name: [3-[(2-chloroacetyl)amino]-2-methylphenoxy]-(2-methylpentan-2-yl)silicon Traditional Name: [3-[(2-chloroacetyl)amino]-2-methyl-phenoxy]-(1,1-dimethylbutyl)silicon Formula: C15H22ClNO2Si MolecularWeight: 311.87918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)[Si]OC1=CC=CC(=C1C)NC(=O)CCl

Isomeric SMILES

CCCC(C)(C)[Si]OC1=CC=CC(=C1C)NC(=O)CCl

InChI

InChI=1S/C15H22ClNO2Si/c1-5-9-15(3,4)20-19-13-8-6-7-12(11(13)2)17-14(18)10-16/h6-8H,5,9-10H2,1-4H3,(H,17,18)