1-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-2-(4-methoxyphenoxy)ethenyl]imidazole

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-2-(4-methoxyphenoxy)ethenyl]imidazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-2-[(E)-2-(4-methoxyphenoxy)vinyl]imidazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-2-[(E)-2-(4-methoxyphenoxy)ethenyl]imidazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2-[(E)-2-(4-methoxyphenoxy)ethenyl]imidazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-2-[(E)-2-(4-methoxyphenoxy)vinyl]imidazole Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC=CC2=NC=CN2C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)O/C=C/C2=NC=CN2C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O3/c1-23-15-4-6-16(7-5-15)25-12-9-19-21-10-11-22(19)17-13-14(20)3-8-18(17)24-2/h3-13H,1-2H3/b12-9+