4-[(5-chloranylquinolin-8-yl)oxymethyl]-1,3-thiazole-2-carboxylic acid

Systemtic Name: 4-[(5-chloranylquinolin-8-yl)oxymethyl]-1,3-thiazole-2-carboxylic acid Openeye Name: 4-[(5-chloro-8-quinolyl)oxymethyl]thiazole-2-carboxylic acid CAS Name: 4-[(5-chloro-8-quinolinyl)oxymethyl]-2-thiazolecarboxylic acid IUPAC Name: 4-[(5-chloroquinolin-8-yl)oxymethyl]-1,3-thiazole-2-carboxylic acid Traditional Name: 4-[(5-chloro-8-quinolyl)oxymethyl]thiazole-2-carboxylic acid Formula: C14H9ClN2O3S MolecularWeight: 320.75086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC3=CSC(=N3)C(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC3=CSC(=N3)C(=O)O)Cl

InChI

InChI=1S/C14H9ClN2O3S/c15-10-3-4-11(12-9(10)2-1-5-16-12)20-6-8-7-21-13(17-8)14(18)19/h1-5,7H,6H2,(H,18,19)