3-[4-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-naphthalen-1-yl-propanoic acid

Systemtic Name: 3-[4-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-naphthalen-1-yl-propanoic acid Openeye Name: 3-[4-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-(1-naphthyl)propanoic acid CAS Name: 3-[4-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-(1-naphthalenyl)propanoic acid IUPAC Name: 3-[4-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-naphthalen-1-ylpropanoic acid Traditional Name: 3-[4-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-(1-naphthyl)propionic acid Formula: C29H22Cl2N2O3 MolecularWeight: 517.40258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)CC(C3=CC=CC4=CC=CC=C43)C(=O)O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)CC(C3=CC=CC4=CC=CC=C43)C(=O)O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H22Cl2N2O3/c1-36-20-12-9-18(10-13-20)27-28(19-11-14-24(30)25(31)15-19)33-26(32-27)16-23(29(34)35)22-8-4-6-17-5-2-3-7-21(17)22/h2-15,23H,16H2,1H3,(H,32,33)(H,34,35)