2-(4-chloranyl-2,6-dimethyl-phenoxy)-4-(2-ethylaziridin-1-yl)-6-methyl-pyridine-3-carboxylic acid

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-4-(2-ethylaziridin-1-yl)-6-methyl-pyridine-3-carboxylic acid Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-4-(2-ethylaziridin-1-yl)-6-methyl-pyridine-3-carboxylic acid CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-4-(2-ethyl-1-aziridinyl)-6-methyl-3-pyridinecarboxylic acid IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-4-(2-ethylaziridin-1-yl)-6-methylpyridine-3-carboxylic acid Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-4-(2-ethylethylenimin-1-yl)-6-methyl-nicotinic acid Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN1C2=CC(=NC(=C2C(=O)O)OC3=C(C=C(C=C3C)Cl)C)C

Isomeric SMILES

CCC1CN1C2=CC(=NC(=C2C(=O)O)OC3=C(C=C(C=C3C)Cl)C)C

InChI

InChI=1S/C19H21ClN2O3/c1-5-14-9-22(14)15-8-12(4)21-18(16(15)19(23)24)25-17-10(2)6-13(20)7-11(17)3/h6-8,14H,5,9H2,1-4H3,(H,23,24)