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

Systemtic Name: 8-chloranyl-1-(4-chlorophenyl)-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 8-chloro-1-(4-chlorophenyl)-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 8-chloro-1-(4-chlorophenyl)-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 8-chloro-1-(4-chlorophenyl)-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 8-chloro-1-(4-chlorophenyl)-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C22H13Cl2N3 MolecularWeight: 390.26472

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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=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H13Cl2N3/c23-15-6-9-17(10-7-15)27-22-18-12-16(24)8-11-20(18)25-13-19(22)21(26-27)14-4-2-1-3-5-14/h1-13H