[5-(4-chlorophenyl)-3-methylidene-5-oxidanyl-pyrazolidin-1-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [5-(4-chlorophenyl)-3-methylidene-5-oxidanyl-pyrazolidin-1-yl]-(4-hydroxyphenyl)methanone Openeye Name: [5-(4-chlorophenyl)-5-hydroxy-3-methylene-pyrazolidin-1-yl]-(4-hydroxyphenyl)methanone CAS Name: [5-(4-chlorophenyl)-5-hydroxy-3-methylene-1-pyrazolidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [5-(4-chlorophenyl)-5-hydroxy-3-methylidenepyrazolidin-1-yl]-(4-hydroxyphenyl)methanone Traditional Name: [5-(4-chlorophenyl)-5-hydroxy-3-methylene-pyrazolidin-1-yl]-(4-hydroxyphenyl)methanone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(N(N1)C(=O)C2=CC=C(C=C2)O)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C=C1CC(N(N1)C(=O)C2=CC=C(C=C2)O)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H15ClN2O3/c1-11-10-17(23,13-4-6-14(18)7-5-13)20(19-11)16(22)12-2-8-15(21)9-3-12/h2-9,19,21,23H,1,10H2