3-chloranyl-4-[1-[(4-phenylphenyl)methyl]indol-5-yl]oxy-benzoic acid

Systemtic Name: 3-chloranyl-4-[1-[(4-phenylphenyl)methyl]indol-5-yl]oxy-benzoic acid Openeye Name: 3-chloro-4-[1-[(4-phenylphenyl)methyl]indol-5-yl]oxy-benzoic acid CAS Name: 3-chloro-4-[[1-[(4-phenylphenyl)methyl]-5-indolyl]oxy]benzoic acid IUPAC Name: 3-chloro-4-[1-[(4-phenylphenyl)methyl]indol-5-yl]oxybenzoic acid Traditional Name: 3-chloro-4-[1-(4-phenylbenzyl)indol-5-yl]oxy-benzoic acid Formula: C28H20ClNO3 MolecularWeight: 453.9163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=CC4=C3C=CC(=C4)OC5=C(C=C(C=C5)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=CC4=C3C=CC(=C4)OC5=C(C=C(C=C5)C(=O)O)Cl

InChI

InChI=1S/C28H20ClNO3/c29-25-17-23(28(31)32)10-13-27(25)33-24-11-12-26-22(16-24)14-15-30(26)18-19-6-8-21(9-7-19)20-4-2-1-3-5-20/h1-17H,18H2,(H,31,32)