2-(4-chloranylphenoxy)-1-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-(2-hydroxybenzoyl)pyrazol-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(2-hydroxybenzoyl)pyrazol-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(4-salicyloylpyrazol-1-yl)ethanone Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN(N=C2)C(=O)COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN(N=C2)C(=O)COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H13ClN2O4/c19-13-5-7-14(8-6-13)25-11-17(23)21-10-12(9-20-21)18(24)15-3-1-2-4-16(15)22/h1-10,22H,11H2