1-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 1-(3-chloro-4-fluorophenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C23H15ClFN3 MolecularWeight: 387.836703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)C5=CC(=C(C=C5)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)C5=CC(=C(C=C5)F)Cl

InChI

InChI=1S/C23H15ClFN3/c1-14-6-8-15(9-7-14)22-18-13-26-21-5-3-2-4-17(21)23(18)28(27-22)16-10-11-20(25)19(24)12-16/h2-13H,1H3