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

Systemtic Name: 3-chloranyl-4-[[1-(naphthalen-2-ylmethyl)-2,3-dihydroindol-5-yl]oxy]benzoic acid Openeye Name: 3-chloro-4-[1-(2-naphthylmethyl)indolin-5-yl]oxy-benzoic acid CAS Name: 3-chloro-4-[[1-(2-naphthalenylmethyl)-2,3-dihydroindol-5-yl]oxy]benzoic acid IUPAC Name: 3-chloro-4-[[1-(naphthalen-2-ylmethyl)-2,3-dihydroindol-5-yl]oxy]benzoic acid Traditional Name: 3-chloro-4-[1-(2-naphthylmethyl)indolin-5-yl]oxy-benzoic acid Formula: C26H20ClNO3 MolecularWeight: 429.8949

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3)C(=O)O)Cl)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20ClNO3/c27-23-15-21(26(29)30)7-10-25(23)31-22-8-9-24-20(14-22)11-12-28(24)16-17-5-6-18-3-1-2-4-19(18)13-17/h1-10,13-15H,11-12,16H2,(H,29,30)