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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]prop-2-en-1-one Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=CN2)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=CN2)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O/c20-17-8-6-16(7-9-17)19(23)10-5-14-1-3-15(4-2-14)11-18-12-21-13-22-18/h1-10,12-13H,11H2,(H,21,22)/b10-5+