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

Systemtic Name: 3-chloranyl-4-[[1-[[4-(4-propan-2-ylphenoxy)phenyl]methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid Openeye Name: 3-chloro-4-[1-[[4-(4-isopropylphenoxy)phenyl]methyl]indolin-5-yl]oxy-benzoic acid CAS Name: 3-chloro-4-[[1-[[4-(4-propan-2-ylphenoxy)phenyl]methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid IUPAC Name: 3-chloro-4-[[1-[[4-(4-propan-2-ylphenoxy)phenyl]methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid Traditional Name: 3-chloro-4-[1-[4-(4-isopropylphenoxy)benzyl]indolin-5-yl]oxy-benzoic acid Formula: C31H28ClNO4 MolecularWeight: 514.01132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CN3CCC4=C3C=CC(=C4)OC5=C(C=C(C=C5)C(=O)O)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CN3CCC4=C3C=CC(=C4)OC5=C(C=C(C=C5)C(=O)O)Cl

InChI

InChI=1S/C31H28ClNO4/c1-20(2)22-5-10-26(11-6-22)36-25-8-3-21(4-9-25)19-33-16-15-23-17-27(12-13-29(23)33)37-30-14-7-24(31(34)35)18-28(30)32/h3-14,17-18,20H,15-16,19H2,1-2H3,(H,34,35)