2-(6-chloranyl-2-phenyl-1H-indol-3-yl)-3-[(6-chloranyl-2-phenyl-1H-indol-3-yl)oxy]propanoic acid

Systemtic Name: 2-(6-chloranyl-2-phenyl-1H-indol-3-yl)-3-[(6-chloranyl-2-phenyl-1H-indol-3-yl)oxy]propanoic acid Openeye Name: 2-(6-chloro-2-phenyl-1H-indol-3-yl)-3-[(6-chloro-2-phenyl-1H-indol-3-yl)oxy]propanoic acid CAS Name: 2-(6-chloro-2-phenyl-1H-indol-3-yl)-3-[(6-chloro-2-phenyl-1H-indol-3-yl)oxy]propanoic acid IUPAC Name: 2-(6-chloro-2-phenyl-1H-indol-3-yl)-3-[(6-chloro-2-phenyl-1H-indol-3-yl)oxy]propanoic acid Traditional Name: 2-(6-chloro-2-phenyl-1H-indol-3-yl)-3-[(6-chloro-2-phenyl-1H-indol-3-yl)oxy]propionic acid Formula: C31H22Cl2N2O3 MolecularWeight: 541.42398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)Cl)C(COC4=C(NC5=C4C=CC(=C5)Cl)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)Cl)C(COC4=C(NC5=C4C=CC(=C5)Cl)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C31H22Cl2N2O3/c32-20-11-13-22-25(15-20)34-28(18-7-3-1-4-8-18)27(22)24(31(36)37)17-38-30-23-14-12-21(33)16-26(23)35-29(30)19-9-5-2-6-10-19/h1-16,24,34-35H,17H2,(H,36,37)