3-(3-chlorophenyl)-6-(2-fluoranylphenoxy)-1H-indazole

Systemtic Name: 3-(3-chlorophenyl)-6-(2-fluoranylphenoxy)-1H-indazole Openeye Name: 3-(3-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole CAS Name: 3-(3-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole IUPAC Name: 3-(3-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole Traditional Name: 3-(3-chlorophenyl)-6-(2-fluorophenoxy)-1H-indazole Formula: C19H12ClFN2O MolecularWeight: 338.762783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC3=C(C=C2)C(=NN3)C4=CC(=CC=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC3=C(C=C2)C(=NN3)C4=CC(=CC=C4)Cl)F

InChI

InChI=1S/C19H12ClFN2O/c20-13-5-3-4-12(10-13)19-15-9-8-14(11-17(15)22-23-19)24-18-7-2-1-6-16(18)21/h1-11H,(H,22,23)