3-chloranyl-4-[[1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid

Systemtic Name: 3-chloranyl-4-[[1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid Openeye Name: 4-[1-[(4-benzyloxyphenyl)methyl]indolin-5-yl]oxy-3-chloro-benzoic acid CAS Name: 3-chloro-4-[[1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid IUPAC Name: 3-chloro-4-[[1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid Traditional Name: 4-[1-(4-benzoxybenzyl)indolin-5-yl]oxy-3-chloro-benzoic acid Formula: C29H24ClNO4 MolecularWeight: 485.95816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3)C(=O)O)Cl)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3)C(=O)O)Cl)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H24ClNO4/c30-26-17-23(29(32)33)8-13-28(26)35-25-11-12-27-22(16-25)14-15-31(27)18-20-6-9-24(10-7-20)34-19-21-4-2-1-3-5-21/h1-13,16-17H,14-15,18-19H2,(H,32,33)