2-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-phenoxy]ethanoyl chloride

Systemtic Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-phenoxy]ethanoyl chloride Openeye Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-phenoxy]acetyl chloride CAS Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]acetyl chloride IUPAC Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]acetyl chloride Traditional Name: 2-[4-(2-imidazolin-2-yl)-2-methoxy-phenoxy]acetyl chloride Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NCCN2)OCC(=O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NCCN2)OCC(=O)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-17-10-6-8(12-14-4-5-15-12)2-3-9(10)18-7-11(13)16/h2-3,6H,4-5,7H2,1H3,(H,14,15)