3-chloranyl-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-2-carboxylate Openeye Name: 3-chloro-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-2-carboxylate CAS Name: 3-chloro-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-2-carboxylate Traditional Name: 3-chloro-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]picolinate Formula: C16H14ClN2O2- MolecularWeight: 301.74756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=NC(=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C3=NC(=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C16H15ClN2O2/c1-10-6-7-11-4-2-3-5-13(11)19(10)14-9-8-12(17)15(18-14)16(20)21/h2-5,8-10H,6-7H2,1H3,(H,20,21)/p-1/t10-/m0/s1