1-(2-chloranylphenoxy)-1-(1H-imidazol-2-yl)butan-2-one

Systemtic Name: 1-(2-chloranylphenoxy)-1-(1H-imidazol-2-yl)butan-2-one Openeye Name: 1-(2-chlorophenoxy)-1-(1H-imidazol-2-yl)butan-2-one CAS Name: 1-(2-chlorophenoxy)-1-(1H-imidazol-2-yl)-2-butanone IUPAC Name: 1-(2-chlorophenoxy)-1-(1H-imidazol-2-yl)butan-2-one Traditional Name: 1-(2-chlorophenoxy)-1-(1H-imidazol-2-yl)butan-2-one Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=NC=CN1)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)C(C1=NC=CN1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C13H13ClN2O2/c1-2-10(17)12(13-15-7-8-16-13)18-11-6-4-3-5-9(11)14/h3-8,12H,2H2,1H3,(H,15,16)