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

Systemtic Name: 5-chloranyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxylate Openeye Name: 5-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxylate CAS Name: 5-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxylate Traditional Name: 5-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)nicotinate Formula: C15H12ClN2O2- MolecularWeight: 287.72098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=N3)C(=O)[O-])Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=N3)C(=O)[O-])Cl

InChI

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