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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C(C)Cl)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2[C@H](C)Cl)C3=CC=C(C=C3)OC(C)C

InChI

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