6-[2-[(2S)-butan-2-yl]phenoxy]-3-chloranyl-pyridine-2-carboxylate

Systemtic Name: 6-[2-[(2S)-butan-2-yl]phenoxy]-3-chloranyl-pyridine-2-carboxylate Openeye Name: 3-chloro-6-[2-[(1S)-1-methylpropyl]phenoxy]pyridine-2-carboxylate CAS Name: 6-[2-[(2S)-butan-2-yl]phenoxy]-3-chloro-2-pyridinecarboxylate IUPAC Name: 6-[2-[(2S)-butan-2-yl]phenoxy]-3-chloropyridine-2-carboxylate Traditional Name: 3-chloro-6-[2-[(1S)-1-methylpropyl]phenoxy]picolinate Formula: C16H15ClNO3- MolecularWeight: 304.7482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2=NC(=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC2=NC(=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H16ClNO3/c1-3-10(2)11-6-4-5-7-13(11)21-14-9-8-12(17)15(18-14)16(19)20/h4-10H,3H2,1-2H3,(H,19,20)/p-1/t10-/m0/s1