[5-(4-chlorophenyl)-1-[(E)-prop-1-enyl]imidazol-2-yl]-phenyl-methanone

Systemtic Name: [5-(4-chlorophenyl)-1-[(E)-prop-1-enyl]imidazol-2-yl]-phenyl-methanone Openeye Name: [5-(4-chlorophenyl)-1-[(E)-prop-1-enyl]imidazol-2-yl]-phenyl-methanone CAS Name: [5-(4-chlorophenyl)-1-[(E)-prop-1-enyl]-2-imidazolyl]-phenylmethanone IUPAC Name: [5-(4-chlorophenyl)-1-[(E)-prop-1-enyl]imidazol-2-yl]-phenylmethanone Traditional Name: [5-(4-chlorophenyl)-1-[(E)-prop-1-enyl]imidazol-2-yl]-phenyl-methanone Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=CN=C1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C=C/N1C(=CN=C1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O/c1-2-12-22-17(14-8-10-16(20)11-9-14)13-21-19(22)18(23)15-6-4-3-5-7-15/h2-13H,1H3/b12-2+