(4-chloranyl-1,3-dimethyl-imidazol-1-ium-2-yl)-phenyl-methanol

Systemtic Name: (4-chloranyl-1,3-dimethyl-imidazol-1-ium-2-yl)-phenyl-methanol Openeye Name: (4-chloro-1,3-dimethyl-imidazol-1-ium-2-yl)-phenyl-methanol CAS Name: (4-chloro-1,3-dimethyl-2-imidazol-1-iumyl)-phenylmethanol IUPAC Name: (4-chloro-1,3-dimethylimidazol-1-ium-2-yl)-phenylmethanol Traditional Name: (4-chloro-1,3-dimethyl-imidazol-1-ium-2-yl)-phenyl-methanol Formula: C12H14ClN2O+ MolecularWeight: 237.70536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C[N+](=C1C(C2=CC=CC=C2)O)C)Cl

Isomeric SMILES

CN1C(=C[N+](=C1C(C2=CC=CC=C2)O)C)Cl

InChI

InChI=1S/C12H14ClN2O/c1-14-8-10(13)15(2)12(14)11(16)9-6-4-3-5-7-9/h3-8,11,16H,1-2H3/q+1