5-chloranyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carboxylic acid

Systemtic Name: 5-chloranyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carboxylic acid Openeye Name: 5-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carboxylic acid CAS Name: 5-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinecarboxylic acid IUPAC Name: 5-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carboxylic acid Traditional Name: 5-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)nicotinic acid Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=N3)C(=O)O)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=N3)C(=O)O)Cl

InChI

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