2-(3-chloranyl-5-phenylmethoxy-phenoxy)-3-indol-1-yl-2-(4-phenylmethoxyphenyl)propanoic acid

Systemtic Name: 2-(3-chloranyl-5-phenylmethoxy-phenoxy)-3-indol-1-yl-2-(4-phenylmethoxyphenyl)propanoic acid Openeye Name: 2-(3-benzyloxy-5-chloro-phenoxy)-2-(4-benzyloxyphenyl)-3-indol-1-yl-propanoic acid CAS Name: 2-(3-chloro-5-phenylmethoxyphenoxy)-3-(1-indolyl)-2-(4-phenylmethoxyphenyl)propanoic acid IUPAC Name: 2-(3-chloro-5-phenylmethoxyphenoxy)-3-indol-1-yl-2-(4-phenylmethoxyphenyl)propanoic acid Traditional Name: 2-(3-benzoxy-5-chloro-phenoxy)-2-(4-benzoxyphenyl)-3-indol-1-yl-propionic acid Formula: C37H30ClNO5 MolecularWeight: 604.0908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN3C=CC4=CC=CC=C43)(C(=O)O)OC5=CC(=CC(=C5)OCC6=CC=CC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN3C=CC4=CC=CC=C43)(C(=O)O)OC5=CC(=CC(=C5)OCC6=CC=CC=C6)Cl

InChI

InChI=1S/C37H30ClNO5/c38-31-21-33(43-25-28-11-5-2-6-12-28)23-34(22-31)44-37(36(40)41,26-39-20-19-29-13-7-8-14-35(29)39)30-15-17-32(18-16-30)42-24-27-9-3-1-4-10-27/h1-23H,24-26H2,(H,40,41)