(E)-3-(2-butyl-5-chloranyl-1H-imidazol-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-butyl-5-chloranyl-1H-imidazol-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1)Cl)C=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC1=NC(=C(N1)Cl)/C=C/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16Cl2N2O/c1-2-3-4-15-19-13(16(18)20-15)9-10-14(21)11-5-7-12(17)8-6-11/h5-10H,2-4H2,1H3,(H,19,20)/b10-9+