alpha,alpha-Bis(p-chlorophenyl)-1-vinylimidazole-2-methanol

HCID 330103

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Basic information

CAS: 49823-06-5
Standard SMILES: C=Cn1ccnc1C(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIKey: RJBZFCXRNVBKIZ-UHFFFAOYSA-N
Molecular formula: C18H14Cl2N2O
Average molar mass: 345.2 g/mol
Monoisotopic mass: 344.04831843

Names & identifiers

Preferred name: alpha,alpha-Bis(p-chlorophenyl)-1-vinylimidazole-2-methanol
IUPAC: bis(4-chlorophenyl)-(1-ethenylimidazol-2-yl)methanol
English name: bis(4-chlorophenyl)-(1-ethenylimidazol-2-yl)methanol
Molecular formula: C18H14Cl2N2O
Molecular weight: 345.22

Names & synonyms

49823-06-5NSC315855SCHEMBL11533405DTXSID80317466RJBZFCXRNVBKIZ-UHFFFAOYSA-Nalpha,alpha-Bis(p-chlorophenyl)-1-vinylimidazole-2-methanolNSC-315855AM-814/41094223bis(4-chlorophenyl)(1-vinyl-1H-imidazol-2-yl)methanolBis(4-chlorophenyl)(1-ethenyl-1H-imidazol-2-yl)methanolbis(4-chlorophenyl)-(1-ethenylimidazol-2-yl)methanol1H-Imidazole-2-methanol, α,α-bis(4-chlorophenyl)-1-ethenyl-