[2,2,3-tris(chloranyl)-1,1-bis(4-chlorophenyl)propyl] ethanoate

Systemtic Name: [2,2,3-tris(chloranyl)-1,1-bis(4-chlorophenyl)propyl] ethanoate Openeye Name: [2,2,3-trichloro-1,1-bis(4-chlorophenyl)propyl] acetate CAS Name: acetic acid [2,2,3-trichloro-1,1-bis(4-chlorophenyl)propyl] ester IUPAC Name: [2,2,3-trichloro-1,1-bis(4-chlorophenyl)propyl] acetate Traditional Name: acetic acid [2,2,3-trichloro-1,1-bis(4-chlorophenyl)propyl] ester Formula: C17H13Cl5O2 MolecularWeight: 426.54892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)C(CCl)(Cl)Cl

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)C(CCl)(Cl)Cl

InChI

InChI=1S/C17H13Cl5O2/c1-11(23)24-17(16(21,22)10-18,12-2-6-14(19)7-3-12)13-4-8-15(20)9-5-13/h2-9H,10H2,1H3