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[5-(4-chlorophenyl)-5-oxidanyl-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone

[5-(4-chlorophenyl)-5-oxidanyl-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone

Systemtic Name:[5-(4-chlorophenyl)-5-oxidanyl-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone
Openeye Name:[5-(4-chlorophenyl)-5-hydroxy-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone
CAS Name:[5-(4-chlorophenyl)-5-hydroxy-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone
IUPAC Name:[5-(4-chlorophenyl)-5-hydroxy-4H-pyrazol-1-yl]-(2-hydroxyphenyl)methanone
Traditional Name:[5-(4-chlorophenyl)-5-hydroxy-2-pyrazolin-1-yl]-(2-hydroxyphenyl)methanone
Formula: C16H13ClN2O3
MolecularWeight: 316.73902
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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=C3O


Isomeric SMILES

C1C=NN(C1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3O


InChI

InChI=1S/C16H13ClN2O3/c17-12-7-5-11(6-8-12)16(22)9-10-18-19(16)15(21)13-3-1-2-4-14(13)20/h1-8,10,20,22H,9H2


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