(E)-1-(2-chlorophenyl)-4-imidazol-1-yl-oct-1-en-3-one

Systemtic Name: (E)-1-(2-chlorophenyl)-4-imidazol-1-yl-oct-1-en-3-one Openeye Name: (E)-1-(2-chlorophenyl)-4-imidazol-1-yl-oct-1-en-3-one CAS Name: (E)-1-(2-chlorophenyl)-4-(1-imidazolyl)-1-octen-3-one IUPAC Name: (E)-1-(2-chlorophenyl)-4-imidazol-1-yloct-1-en-3-one Traditional Name: (E)-1-(2-chlorophenyl)-4-imidazol-1-yl-oct-1-en-3-one Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C=CC1=CC=CC=C1Cl)N2C=CN=C2

Isomeric SMILES

CCCCC(C(=O)/C=C/C1=CC=CC=C1Cl)N2C=CN=C2

InChI

InChI=1S/C17H19ClN2O/c1-2-3-8-16(20-12-11-19-13-20)17(21)10-9-14-6-4-5-7-15(14)18/h4-7,9-13,16H,2-3,8H2,1H3/b10-9+