2-(2-chloranyl-4-nitro-phenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O4/c18-14-10-13(21(23)24)6-7-16(14)25-11-17(22)20-9-8-15(19-20)12-4-2-1-3-5-12/h1-7,10H,8-9,11H2