(E)-1-(4-chlorophenyl)-4-[4-(1H-imidazol-5-ylmethyl)phenyl]pent-3-en-2-one

Systemtic Name: (E)-1-(4-chlorophenyl)-4-[4-(1H-imidazol-5-ylmethyl)phenyl]pent-3-en-2-one Openeye Name: (E)-1-(4-chlorophenyl)-4-[4-(1H-imidazol-5-ylmethyl)phenyl]pent-3-en-2-one CAS Name: (E)-1-(4-chlorophenyl)-4-[4-(1H-imidazol-5-ylmethyl)phenyl]-3-penten-2-one IUPAC Name: (E)-1-(4-chlorophenyl)-4-[4-(1H-imidazol-5-ylmethyl)phenyl]pent-3-en-2-one Traditional Name: (E)-1-(4-chlorophenyl)-4-[4-(1H-imidazol-5-ylmethyl)phenyl]pent-3-en-2-one Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)CC3=CN=CN3

Isomeric SMILES

C/C(=C\C(=O)CC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)CC3=CN=CN3

InChI

InChI=1S/C21H19ClN2O/c1-15(10-21(25)12-17-4-8-19(22)9-5-17)18-6-2-16(3-7-18)11-20-13-23-14-24-20/h2-10,13-14H,11-12H2,1H3,(H,23,24)/b15-10+