(E)-1-(3,4-dichlorophenyl)-4-imidazol-1-yl-oct-1-en-3-one

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-4-imidazol-1-yl-oct-1-en-3-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-4-imidazol-1-yl-oct-1-en-3-one CAS Name: (E)-1-(3,4-dichlorophenyl)-4-(1-imidazolyl)-1-octen-3-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-4-imidazol-1-yloct-1-en-3-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-4-imidazol-1-yl-oct-1-en-3-one Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C=CC1=CC(=C(C=C1)Cl)Cl)N2C=CN=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O/c1-2-3-4-16(21-10-9-20-12-21)17(22)8-6-13-5-7-14(18)15(19)11-13/h5-12,16H,2-4H2,1H3/b8-6+