[1,3-bis(chloranyl)-1-phenyl-propan-2-yl] ethanoate

Systemtic Name: [1,3-bis(chloranyl)-1-phenyl-propan-2-yl] ethanoate Openeye Name: [2-chloro-1-(chloromethyl)-2-phenyl-ethyl] acetate CAS Name: acetic acid (1,3-dichloro-1-phenylpropan-2-yl) ester IUPAC Name: (1,3-dichloro-1-phenylpropan-2-yl) acetate Traditional Name: acetic acid [2-chloro-1-(chloromethyl)-2-phenyl-ethyl] ester Formula: C11H12Cl2O2 MolecularWeight: 247.11778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2O2/c1-8(14)15-10(7-12)11(13)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3