2-[4-[(4-chlorophenyl)methoxy]-3-(1H-indazol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1H-indazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1H-indazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1H-indazol-5-yl)phenyl]propanoic acid IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]-3-(1H-indazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(4-chlorobenzyl)oxy-3-(1H-indazol-5-yl)phenyl]propionic acid Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)NN=C4)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)NN=C4)C(=O)O

InChI

InChI=1S/C23H19ClN2O3/c1-14(23(27)28)16-5-9-22(29-13-15-2-6-19(24)7-3-15)20(11-16)17-4-8-21-18(10-17)12-25-26-21/h2-12,14H,13H2,1H3,(H,25,26)(H,27,28)