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

Systemtic Name: 1-[(E)-4-(4-chlorophenyl)-2-pentoxy-but-3-enyl]imidazole Openeye Name: 1-[(E)-4-(4-chlorophenyl)-2-pentoxy-but-3-enyl]imidazole CAS Name: 1-[(E)-4-(4-chlorophenyl)-2-pentoxybut-3-enyl]imidazole IUPAC Name: 1-[(E)-4-(4-chlorophenyl)-2-pentoxybut-3-enyl]imidazole Traditional Name: 1-[(E)-2-amoxy-4-(4-chlorophenyl)but-3-enyl]imidazole Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(CN1C=CN=C1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCOC(CN1C=CN=C1)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O/c1-2-3-4-13-22-18(14-21-12-11-20-15-21)10-7-16-5-8-17(19)9-6-16/h5-12,15,18H,2-4,13-14H2,1H3/b10-7+