[(1R)-1-[1-(3-chlorophenyl)pyrazol-4-yl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[1-(3-chlorophenyl)pyrazol-4-yl]ethyl] ethanoate Openeye Name: [(1R)-1-[1-(3-chlorophenyl)pyrazol-4-yl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[1-(3-chlorophenyl)-4-pyrazolyl]ethyl] ester IUPAC Name: [(1R)-1-[1-(3-chlorophenyl)pyrazol-4-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[1-(3-chlorophenyl)pyrazol-4-yl]ethyl] ester Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C2=CC(=CC=C2)Cl)OC(=O)C

Isomeric SMILES

C[C@H](C1=CN(N=C1)C2=CC(=CC=C2)Cl)OC(=O)C

InChI

InChI=1S/C13H13ClN2O2/c1-9(18-10(2)17)11-7-15-16(8-11)13-5-3-4-12(14)6-13/h3-9H,1-2H3/t9-/m1/s1