(3-methoxyphenyl) N-[5-chloranyl-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamate

Systemtic Name: (3-methoxyphenyl) N-[5-chloranyl-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamate Openeye Name: (3-methoxyphenyl) N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamate CAS Name: N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamate Traditional Name: N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamic acid (3-methoxyphenyl) ester Formula: C16H11ClF3NO5 MolecularWeight: 389.71045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=O)NC2(OC3=C(O2)C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)NC2(OC3=C(O2)C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H11ClF3NO5/c1-23-10-3-2-4-11(8-10)24-14(22)21-16(15(18,19)20)25-12-6-5-9(17)7-13(12)26-16/h2-8H,1H3,(H,21,22)