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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(N3C=CC=C(C3=N2)C)C(C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(N3C=CC=C(C3=N2)C)[C@H](C)Cl

InChI

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