1-(3-chlorophenyl)-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-(3-chlorophenyl)-2-pyrazol-1-yl-ethanone Openeye Name: 1-(3-chlorophenyl)-2-pyrazol-1-yl-ethanone CAS Name: 1-(3-chlorophenyl)-2-(1-pyrazolyl)ethanone IUPAC Name: 1-(3-chlorophenyl)-2-pyrazol-1-ylethanone Traditional Name: 1-(3-chlorophenyl)-2-pyrazol-1-yl-ethanone Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)CN2C=CC=N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)CN2C=CC=N2

InChI

InChI=1S/C11H9ClN2O/c12-10-4-1-3-9(7-10)11(15)8-14-6-2-5-13-14/h1-7H,8H2