1-[(E)-2-(4-chloranylphenoxy)-4-phenyl-but-3-enyl]imidazole

Systemtic Name: 1-[(E)-2-(4-chloranylphenoxy)-4-phenyl-but-3-enyl]imidazole Openeye Name: 1-[(E)-2-(4-chlorophenoxy)-4-phenyl-but-3-enyl]imidazole CAS Name: 1-[(E)-2-(4-chlorophenoxy)-4-phenylbut-3-enyl]imidazole IUPAC Name: 1-[(E)-2-(4-chlorophenoxy)-4-phenylbut-3-enyl]imidazole Traditional Name: 1-[(E)-2-(4-chlorophenoxy)-4-phenyl-but-3-enyl]imidazole Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CN2C=CN=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(CN2C=CN=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O/c20-17-7-10-18(11-8-17)23-19(14-22-13-12-21-15-22)9-6-16-4-2-1-3-5-16/h1-13,15,19H,14H2/b9-6+