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

Systemtic Name: 5-chloranyl-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-3-carboxylate Openeye Name: 5-chloro-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-3-carboxylate CAS Name: 5-chloro-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-3-carboxylate Traditional Name: 5-chloro-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]nicotinate Formula: C16H14ClN2O2- MolecularWeight: 301.74756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=C(C=C(C=N3)C(=O)[O-])Cl

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C3=C(C=C(C=N3)C(=O)[O-])Cl

InChI

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