3-[(1S)-1-chloranylethyl]-2-(4-ethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridine

Systemtic Name: 3-[(1S)-1-chloranylethyl]-2-(4-ethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridine Openeye Name: 3-[(1S)-1-chloroethyl]-2-(4-ethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridine CAS Name: 3-[(1S)-1-chloroethyl]-2-(4-ethoxyphenyl)-8-methylimidazo[1,2-a]pyridine IUPAC Name: 3-[(1S)-1-chloroethyl]-2-(4-ethoxyphenyl)-8-methylimidazo[1,2-a]pyridine Traditional Name: 3-[(1S)-1-chloroethyl]-8-methyl-2-p-phenetyl-imidazo[1,2-a]pyridine Formula: C18H19ClN2O MolecularWeight: 314.80926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)C(C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)[C@H](C)Cl

InChI

InChI=1S/C18H19ClN2O/c1-4-22-15-9-7-14(8-10-15)16-17(13(3)19)21-11-5-6-12(2)18(21)20-16/h5-11,13H,4H2,1-3H3/t13-/m0/s1