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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=O)NC2(OCCO2)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)NC2(OCCO2)C(Cl)(Cl)Cl

InChI

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