6-[2-[(2S)-butan-2-yl]phenoxy]-5-chloranyl-pyridine-3-carboxylate

Systemtic Name: 6-[2-[(2S)-butan-2-yl]phenoxy]-5-chloranyl-pyridine-3-carboxylate Openeye Name: 5-chloro-6-[2-[(1S)-1-methylpropyl]phenoxy]pyridine-3-carboxylate CAS Name: 6-[2-[(2S)-butan-2-yl]phenoxy]-5-chloro-3-pyridinecarboxylate IUPAC Name: 6-[2-[(2S)-butan-2-yl]phenoxy]-5-chloropyridine-3-carboxylate Traditional Name: 5-chloro-6-[2-[(1S)-1-methylpropyl]phenoxy]nicotinate Formula: C16H15ClNO3- MolecularWeight: 304.7482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2=C(C=C(C=N2)C(=O)[O-])Cl

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC2=C(C=C(C=N2)C(=O)[O-])Cl

InChI

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