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

Systemtic Name: 1-[(E)-2-(4-chloranylphenoxy)-4-(4-chlorophenyl)but-3-enyl]imidazole Openeye Name: 1-[(E)-2-(4-chlorophenoxy)-4-(4-chlorophenyl)but-3-enyl]imidazole CAS Name: 1-[(E)-2-(4-chlorophenoxy)-4-(4-chlorophenyl)but-3-enyl]imidazole IUPAC Name: 1-[(E)-2-(4-chlorophenoxy)-4-(4-chlorophenyl)but-3-enyl]imidazole Traditional Name: 1-[(E)-2-(4-chlorophenoxy)-4-(4-chlorophenyl)but-3-enyl]imidazole Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(CN2C=CN=C2)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O/c20-16-4-1-15(2-5-16)3-8-19(13-23-12-11-22-14-23)24-18-9-6-17(21)7-10-18/h1-12,14,19H,13H2/b8-3+