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

Systemtic Name: (E)-3-(2-butyl-5-chloranyl-1H-imidazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1)Cl)C=CC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCCCC1=NC(=C(N1)Cl)/C=C/C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H17ClN2O2/c1-2-3-8-15-18-12(16(17)19-15)9-10-14(21)11-6-4-5-7-13(11)20/h4-7,9-10,20H,2-3,8H2,1H3,(H,18,19)/b10-9+