3-(3-chloranyl-4-propoxy-phenyl)-6-(2-fluoranylphenoxy)-1H-indazole

Systemtic Name: 3-(3-chloranyl-4-propoxy-phenyl)-6-(2-fluoranylphenoxy)-1H-indazole Openeye Name: 3-(3-chloro-4-propoxy-phenyl)-6-(2-fluorophenoxy)-1H-indazole CAS Name: 3-(3-chloro-4-propoxyphenyl)-6-(2-fluorophenoxy)-1H-indazole IUPAC Name: 3-(3-chloro-4-propoxyphenyl)-6-(2-fluorophenoxy)-1H-indazole Traditional Name: 3-(3-chloro-4-propoxy-phenyl)-6-(2-fluorophenoxy)-1H-indazole Formula: C22H18ClFN2O2 MolecularWeight: 396.841923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4F)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4F)Cl

InChI

InChI=1S/C22H18ClFN2O2/c1-2-11-27-20-10-7-14(12-17(20)23)22-16-9-8-15(13-19(16)25-26-22)28-21-6-4-3-5-18(21)24/h3-10,12-13H,2,11H2,1H3,(H,25,26)