3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-1-[(4-fluorophenyl)methyl]-5-methoxy-indazole

Systemtic Name: 3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-1-[(4-fluorophenyl)methyl]-5-methoxy-indazole Openeye Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-1-[(4-fluorophenyl)methyl]-5-methoxy-indazole CAS Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-1-[(4-fluorophenyl)methyl]-5-methoxyindazole IUPAC Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-1-[(4-fluorophenyl)methyl]-5-methoxyindazole Traditional Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-1-(4-fluorobenzyl)-5-methoxy-indazole Formula: C23H18ClFN2O4 MolecularWeight: 440.851423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCC3=CC4=C(C=C3Cl)OCO4)CC5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCC3=CC4=C(C=C3Cl)OCO4)CC5=CC=C(C=C5)F

InChI

InChI=1S/C23H18ClFN2O4/c1-28-17-6-7-20-18(9-17)23(26-27(20)11-14-2-4-16(25)5-3-14)29-12-15-8-21-22(10-19(15)24)31-13-30-21/h2-10H,11-13H2,1H3