5-(4-chlorophenyl)-4-phenoxy-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(4-chlorophenyl)-4-phenoxy-1,2-dihydropyrazol-3-one Openeye Name: 5-(4-chlorophenyl)-4-phenoxy-1,2-dihydropyrazol-3-one CAS Name: 5-(4-chlorophenyl)-4-phenoxy-1,2-dihydropyrazol-3-one IUPAC Name: 5-(4-chlorophenyl)-4-phenoxy-1,2-dihydropyrazol-3-one Traditional Name: 5-(4-chlorophenyl)-4-phenoxy-3-pyrazolin-3-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(NNC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(NNC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-8-6-10(7-9-11)13-14(15(19)18-17-13)20-12-4-2-1-3-5-12/h1-9H,(H2,17,18,19)