[(1R)-1-[2,3-bis(chloranyl)phenyl]prop-2-ynyl] ethanoate

Systemtic Name: [(1R)-1-[2,3-bis(chloranyl)phenyl]prop-2-ynyl] ethanoate Openeye Name: [(1R)-1-(2,3-dichlorophenyl)prop-2-ynyl] acetate CAS Name: acetic acid [(1R)-1-(2,3-dichlorophenyl)prop-2-ynyl] ester IUPAC Name: [(1R)-1-(2,3-dichlorophenyl)prop-2-ynyl] acetate Traditional Name: acetic acid [(1R)-1-(2,3-dichlorophenyl)prop-2-ynyl] ester Formula: C11H8Cl2O2 MolecularWeight: 243.08602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H](C#C)C1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C11H8Cl2O2/c1-3-10(15-7(2)14)8-5-4-6-9(12)11(8)13/h1,4-6,10H,2H3/t10-/m1/s1