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

Systemtic Name: 4-(2-chlorophenyl)-1-phenylmethoxy-pyrazolo[4,3-c]quinoline Openeye Name: 1-benzyloxy-4-(2-chlorophenyl)pyrazolo[4,3-c]quinoline CAS Name: 4-(2-chlorophenyl)-1-phenylmethoxypyrazolo[4,3-c]quinoline IUPAC Name: 4-(2-chlorophenyl)-1-phenylmethoxypyrazolo[4,3-c]quinoline Traditional Name: 1-benzoxy-4-(2-chlorophenyl)pyrazolo[4,3-c]quinoline Formula: C23H16ClN3O MolecularWeight: 385.84564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C3=C(C=N2)C(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)CON2C3=C(C=N2)C(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H16ClN3O/c24-20-12-6-4-10-17(20)22-19-14-25-27(28-15-16-8-2-1-3-9-16)23(19)18-11-5-7-13-21(18)26-22/h1-14H,15H2