(E)-1-(4-chlorophenyl)-4-imidazol-1-yl-5-phenyl-pent-1-en-3-one

Systemtic Name: (E)-1-(4-chlorophenyl)-4-imidazol-1-yl-5-phenyl-pent-1-en-3-one Openeye Name: (E)-1-(4-chlorophenyl)-4-imidazol-1-yl-5-phenyl-pent-1-en-3-one CAS Name: (E)-1-(4-chlorophenyl)-4-(1-imidazolyl)-5-phenyl-1-penten-3-one IUPAC Name: (E)-1-(4-chlorophenyl)-4-imidazol-1-yl-5-phenylpent-1-en-3-one Traditional Name: (E)-1-(4-chlorophenyl)-4-imidazol-1-yl-5-phenyl-pent-1-en-3-one Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C=CC2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)/C=C/C2=CC=C(C=C2)Cl)N3C=CN=C3

InChI

InChI=1S/C20H17ClN2O/c21-18-9-6-16(7-10-18)8-11-20(24)19(23-13-12-22-15-23)14-17-4-2-1-3-5-17/h1-13,15,19H,14H2/b11-8+