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5-[4-(4-chloranylphenoxy)phenyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-phenyl-1H-imidazole

5-[4-(4-chloranylphenoxy)phenyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-phenyl-1H-imidazole

Systemtic Name:5-[4-(4-chloranylphenoxy)phenyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-phenyl-1H-imidazole
Openeye Name:5-[4-(4-chlorophenoxy)phenyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-phenyl-1H-imidazole
CAS Name:5-[4-(4-chlorophenoxy)phenyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-phenyl-1H-imidazole
IUPAC Name:5-[4-(4-chlorophenoxy)phenyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-phenyl-1H-imidazole
Traditional Name:5-[4-(4-chlorophenoxy)phenyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-phenyl-1H-imidazole
Formula: C29H21ClN2O4
MolecularWeight: 496.94104
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3=NC(=C(N3)C4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)C6=CC=CC=C6


Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3=NC(=C(N3)C4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)C6=CC=CC=C6


InChI

InChI=1S/C29H21ClN2O4/c1-33-24-15-20(16-25-28(24)35-17-34-25)29-31-26(18-5-3-2-4-6-18)27(32-29)19-7-11-22(12-8-19)36-23-13-9-21(30)10-14-23/h2-16H,17H2,1H3,(H,31,32)


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