3-chloranyl-6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridine-2-carboxylate Openeye Name: 3-chloro-6-[(1S)-tetralin-1-yl]oxy-pyridine-2-carboxylate CAS Name: 3-chloro-6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridine-2-carboxylate Traditional Name: 3-chloro-6-[(1S)-tetralin-1-yl]oxy-picolinate Formula: C16H13ClNO3- MolecularWeight: 302.73232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=NC(=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=NC(=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C16H14ClNO3/c17-12-8-9-14(18-15(12)16(19)20)21-13-7-3-5-10-4-1-2-6-11(10)13/h1-2,4,6,8-9,13H,3,5,7H2,(H,19,20)/p-1/t13-/m0/s1