3-[4-[[3,5-bis(chloranyl)phenyl]methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[4-[[3,5-bis(chloranyl)phenyl]methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-[(3,5-dichlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-[(3,5-dichlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[4-[(3,5-dichlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(3,5-dichlorobenzyl)oxy-3-(1H-indol-5-yl)phenyl]propionic acid Formula: C24H19Cl2NO3 MolecularWeight: 440.31856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC(=O)O)C2=CC3=C(C=C2)NC=C3)OCC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CCC(=O)O)C2=CC3=C(C=C2)NC=C3)OCC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C24H19Cl2NO3/c25-19-9-16(10-20(26)13-19)14-30-23-5-1-15(2-6-24(28)29)11-21(23)17-3-4-22-18(12-17)7-8-27-22/h1,3-5,7-13,27H,2,6,14H2,(H,28,29)