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

Systemtic Name: 3-chloranyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxylate Openeye Name: 3-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxylate CAS Name: 3-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxylate Traditional Name: 3-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)picolinate Formula: C15H12ClN2O2- MolecularWeight: 287.72098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C15H13ClN2O2/c16-11-7-8-13(17-14(11)15(19)20)18-9-3-5-10-4-1-2-6-12(10)18/h1-2,4,6-8H,3,5,9H2,(H,19,20)/p-1