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

Systemtic Name: 3-[(1S)-1-chloranylethyl]-8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine Openeye Name: 3-[(1S)-1-chloroethyl]-8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine CAS Name: 3-[(1S)-1-chloroethyl]-8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine IUPAC Name: 3-[(1S)-1-chloroethyl]-8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine Traditional Name: 3-[(1S)-1-chloroethyl]-8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)C(C)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)[C@H](C)Cl

InChI

InChI=1S/C19H21ClN2O/c1-4-12-23-16-9-7-15(8-10-16)17-18(14(3)20)22-11-5-6-13(2)19(22)21-17/h5-11,14H,4,12H2,1-3H3/t14-/m0/s1