[5-(5-chloranyl-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [5-(5-chloranyl-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [5-(5-chloro-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [5-(5-chloro-2-nitrophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [5-(5-chloro-2-nitrophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [3-(5-chloro-2-nitro-phenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3/c17-12-6-7-15(20(22)23)13(10-12)14-8-9-19(18-14)16(21)11-4-2-1-3-5-11/h1-7,10H,8-9H2