8-chloranyl-1-(2-methoxyphenyl)-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 8-chloranyl-1-(2-methoxyphenyl)-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 8-chloro-1-(2-methoxyphenyl)-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 8-chloro-1-(2-methoxyphenyl)-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 8-chloro-1-(2-methoxyphenyl)-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 8-chloro-1-(2-methoxyphenyl)-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H16ClN3O/c1-28-21-10-6-5-9-20(21)27-23-17-13-16(24)11-12-19(17)25-14-18(23)22(26-27)15-7-3-2-4-8-15/h2-14H,1H3