3-chloranyl-6-[(1S)-1-phenylethoxy]pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-[(1S)-1-phenylethoxy]pyridine-2-carboxylate Openeye Name: 3-chloro-6-[(1S)-1-phenylethoxy]pyridine-2-carboxylate CAS Name: 3-chloro-6-[(1S)-1-phenylethoxy]-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-[(1S)-1-phenylethoxy]pyridine-2-carboxylate Traditional Name: 3-chloro-6-[(1S)-1-phenylethoxy]picolinate Formula: C14H11ClNO3- MolecularWeight: 276.69504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC(=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=NC(=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C14H12ClNO3/c1-9(10-5-3-2-4-6-10)19-12-8-7-11(15)13(16-12)14(17)18/h2-9H,1H3,(H,17,18)/p-1/t9-/m0/s1