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

Systemtic Name: (E)-1-(3-chlorophenyl)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-[4-(1-imidazolylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3-chlorophenyl)-3-[4-(imidazol-1-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(=C1)Cl)C(=O)C=CC2=CC=C(C=C2)CN3C=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)/C=C/C2=CC=C(C=C2)CN3C=CN=C3

InChI

InChI=1S/C19H15ClN2O/c20-18-3-1-2-17(12-18)19(23)9-8-15-4-6-16(7-5-15)13-22-11-10-21-14-22/h1-12,14H,13H2/b9-8+