2-[3-(4-chlorophenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4-nitro-phenol

Systemtic Name: 2-[3-(4-chlorophenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4-nitro-phenol Openeye Name: 2-[3-(4-chlorophenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4-nitro-phenol CAS Name: 2-[3-(4-chlorophenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4-nitrophenol IUPAC Name: 2-[3-(4-chlorophenyl)-2,3-dihydro-1H-pyrazol-5-yl]-4-nitrophenol Traditional Name: 2-[5-(4-chlorophenyl)-3-pyrazolin-3-yl]-4-nitro-phenol Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C=C(NN2)C3=C(C=CC(=C3)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C=C(NN2)C3=C(C=CC(=C3)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C15H12ClN3O3/c16-10-3-1-9(2-4-10)13-8-14(18-17-13)12-7-11(19(21)22)5-6-15(12)20/h1-8,13,17-18,20H