(2-methoxyphenyl) N-[2-(trichloromethyl)-1,3-dioxolan-2-yl]carbamate

Systemtic Name: (2-methoxyphenyl) N-[2-(trichloromethyl)-1,3-dioxolan-2-yl]carbamate Openeye Name: (2-methoxyphenyl) N-[2-(trichloromethyl)-1,3-dioxolan-2-yl]carbamate CAS Name: N-[2-(trichloromethyl)-1,3-dioxolan-2-yl]carbamic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) N-[2-(trichloromethyl)-1,3-dioxolan-2-yl]carbamate Traditional Name: N-[2-(trichloromethyl)-1,3-dioxolan-2-yl]carbamic acid (2-methoxyphenyl) ester Formula: C12H12Cl3NO5 MolecularWeight: 356.58638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)NC2(OCCO2)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OC(=O)NC2(OCCO2)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H12Cl3NO5/c1-18-8-4-2-3-5-9(8)21-10(17)16-12(11(13,14)15)19-6-7-20-12/h2-5H,6-7H2,1H3,(H,16,17)