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

Systemtic Name: 3-(3-bromophenyl)-1-(4-chlorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Openeye Name: 3-(3-bromophenyl)-1-(4-chlorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline CAS Name: 3-(3-bromophenyl)-1-(4-chlorophenyl)-8-methoxypyrazolo[4,3-c]quinoline IUPAC Name: 3-(3-bromophenyl)-1-(4-chlorophenyl)-8-methoxypyrazolo[4,3-c]quinoline Traditional Name: 3-(3-bromophenyl)-1-(4-chlorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Formula: C23H15BrClN3O MolecularWeight: 464.7417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)Br

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)Br

InChI

InChI=1S/C23H15BrClN3O/c1-29-18-9-10-21-19(12-18)23-20(13-26-21)22(14-3-2-4-15(24)11-14)27-28(23)17-7-5-16(25)6-8-17/h2-13H,1H3