1-[1-(5-chloranyl-2-propoxy-phenyl)ethenyl]imidazole

Systemtic Name: 1-[1-(5-chloranyl-2-propoxy-phenyl)ethenyl]imidazole Openeye Name: 1-[1-(5-chloro-2-propoxy-phenyl)vinyl]imidazole CAS Name: 1-[1-(5-chloro-2-propoxyphenyl)ethenyl]imidazole IUPAC Name: 1-[1-(5-chloro-2-propoxyphenyl)ethenyl]imidazole Traditional Name: 1-[1-(5-chloro-2-propoxy-phenyl)vinyl]imidazole Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C(=C)N2C=CN=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C(=C)N2C=CN=C2

InChI

InChI=1S/C14H15ClN2O/c1-3-8-18-14-5-4-12(15)9-13(14)11(2)17-7-6-16-10-17/h4-7,9-10H,2-3,8H2,1H3