8-chloranyl-1-(3-nitrophenyl)-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 8-chloranyl-1-(3-nitrophenyl)-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 8-chloro-1-(3-nitrophenyl)-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 8-chloro-1-(3-nitrophenyl)-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 8-chloro-1-(3-nitrophenyl)-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 8-chloro-1-(3-nitrophenyl)-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C22H13ClN4O2 MolecularWeight: 400.81722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)Cl)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)Cl)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H13ClN4O2/c23-15-9-10-20-18(11-15)22-19(13-24-20)21(14-5-2-1-3-6-14)25-26(22)16-7-4-8-17(12-16)27(28)29/h1-13H