5-[5-[2,3-bis(chloranyl)phenyl]-4-phenyl-1H-imidazol-2-yl]-2-methoxy-phenol

Systemtic Name: 5-[5-[2,3-bis(chloranyl)phenyl]-4-phenyl-1H-imidazol-2-yl]-2-methoxy-phenol Openeye Name: 5-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]-2-methoxy-phenol CAS Name: 5-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]-2-methoxyphenol IUPAC Name: 5-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]-2-methoxyphenol Traditional Name: 5-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]-2-methoxy-phenol Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=C(N2)C3=C(C(=CC=C3)Cl)Cl)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=C(N2)C3=C(C(=CC=C3)Cl)Cl)C4=CC=CC=C4)O

InChI

InChI=1S/C22H16Cl2N2O2/c1-28-18-11-10-14(12-17(18)27)22-25-20(13-6-3-2-4-7-13)21(26-22)15-8-5-9-16(23)19(15)24/h2-12,27H,1H3,(H,25,26)