[1,4,4,4-tetrakis(chloranyl)-2-phenyl-butan-2-yl] methanoate

Systemtic Name: [1,4,4,4-tetrakis(chloranyl)-2-phenyl-butan-2-yl] methanoate Openeye Name: [3,3,3-trichloro-1-(chloromethyl)-1-phenyl-propyl] formate CAS Name: formic acid (1,4,4,4-tetrachloro-2-phenylbutan-2-yl) ester IUPAC Name: (1,4,4,4-tetrachloro-2-phenylbutan-2-yl) formate Traditional Name: formic acid [3,3,3-trichloro-1-(chloromethyl)-1-phenyl-propyl] ester Formula: C11H10Cl4O2 MolecularWeight: 316.0079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(Cl)(Cl)Cl)(CCl)OC=O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(Cl)(Cl)Cl)(CCl)OC=O

InChI

InChI=1S/C11H10Cl4O2/c12-7-10(17-8-16,6-11(13,14)15)9-4-2-1-3-5-9/h1-5,8H,6-7H2