1-(2-chlorophenyl)-3-(4-chlorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(2-chlorophenyl)-3-(4-chlorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Openeye Name: 1-(2-chlorophenyl)-3-(4-chlorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline CAS Name: 1-(2-chlorophenyl)-3-(4-chlorophenyl)-8-methoxypyrazolo[4,3-c]quinoline IUPAC Name: 1-(2-chlorophenyl)-3-(4-chlorophenyl)-8-methoxypyrazolo[4,3-c]quinoline Traditional Name: 1-(2-chlorophenyl)-3-(4-chlorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Formula: C23H15Cl2N3O MolecularWeight: 420.2907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15Cl2N3O/c1-29-16-10-11-20-17(12-16)23-18(13-26-20)22(14-6-8-15(24)9-7-14)27-28(23)21-5-3-2-4-19(21)25/h2-13H,1H3