[(1S)-2-chloranyl-1-(3,4-dichlorophenyl)ethyl] ethanoate

Systemtic Name: [(1S)-2-chloranyl-1-(3,4-dichlorophenyl)ethyl] ethanoate Openeye Name: [(1S)-2-chloro-1-(3,4-dichlorophenyl)ethyl] acetate CAS Name: acetic acid [(1S)-2-chloro-1-(3,4-dichlorophenyl)ethyl] ester IUPAC Name: [(1S)-2-chloro-1-(3,4-dichlorophenyl)ethyl] acetate Traditional Name: acetic acid [(1S)-2-chloro-1-(3,4-dichlorophenyl)ethyl] ester Formula: C10H9Cl3O2 MolecularWeight: 267.53626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl3O2/c1-6(14)15-10(5-11)7-2-3-8(12)9(13)4-7/h2-4,10H,5H2,1H3/t10-/m1/s1