[(5S)-5-(4-chlorophenyl)-5-oxidanyl-4H-pyrazol-1-yl]-phenyl-methanone

Systemtic Name: [(5S)-5-(4-chlorophenyl)-5-oxidanyl-4H-pyrazol-1-yl]-phenyl-methanone Openeye Name: [(5S)-5-(4-chlorophenyl)-5-hydroxy-4H-pyrazol-1-yl]-phenyl-methanone CAS Name: [(5S)-5-(4-chlorophenyl)-5-hydroxy-4H-pyrazol-1-yl]-phenylmethanone IUPAC Name: [(5S)-5-(4-chlorophenyl)-5-hydroxy-4H-pyrazol-1-yl]-phenylmethanone Traditional Name: [(5S)-5-(4-chlorophenyl)-5-hydroxy-2-pyrazolin-1-yl]-phenyl-methanone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=NN([C@]1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O2/c17-14-8-6-13(7-9-14)16(21)10-11-18-19(16)15(20)12-4-2-1-3-5-12/h1-9,11,21H,10H2/t16-/m0/s1