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

Systemtic Name: (4-methylphenyl) N-[5-chloranyl-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamate Openeye Name: p-tolyl 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 (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 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 p-tolyl ester Formula: C16H11ClF3NO4 MolecularWeight: 373.71105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NC2(OC3=C(O2)C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NC2(OC3=C(O2)C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H11ClF3NO4/c1-9-2-5-11(6-3-9)23-14(22)21-16(15(18,19)20)24-12-7-4-10(17)8-13(12)25-16/h2-8H,1H3,(H,21,22)