8-chloranyl-2-(4-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 8-chloranyl-2-(4-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 8-chloro-2-(4-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 8-chloro-2-(4-methoxyphenyl)-6-(trifluoromethyl)-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 8-chloro-2-(4-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 8-chloro-2-(4-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C16H10ClF3N2O2 MolecularWeight: 354.71101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=C(C=C(C3=N2)Cl)C(F)(F)F)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=C(C=C(C3=N2)Cl)C(F)(F)F)C=O

InChI

InChI=1S/C16H10ClF3N2O2/c1-24-11-4-2-9(3-5-11)14-13(8-23)22-7-10(16(18,19)20)6-12(17)15(22)21-14/h2-8H,1H3