(5S)-2-chloranyl-5-oxidanyl-5,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: (5S)-2-chloranyl-5-oxidanyl-5,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: (5S)-2-chloro-5-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: (5S)-2-chloro-5-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate IUPAC Name: (5S)-2-chloro-5-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: (5S)-2-chloro-5-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate Formula: C10H9ClNO3- MolecularWeight: 226.63636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N=C(C(=C2)C(=O)[O-])Cl)O

Isomeric SMILES

C1C[C@@H](C2=C(C1)N=C(C(=C2)C(=O)[O-])Cl)O

InChI

InChI=1S/C10H10ClNO3/c11-9-6(10(14)15)4-5-7(12-9)2-1-3-8(5)13/h4,8,13H,1-3H2,(H,14,15)/p-1/t8-/m0/s1