N-(4-chloranyl-5,6,7,8-tetrahydroquinolin-3-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-chloranyl-5,6,7,8-tetrahydroquinolin-3-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-chloro-5,6,7,8-tetrahydroquinolin-3-yl)isoxazole-3-carboxamide CAS Name: N-(4-chloro-5,6,7,8-tetrahydroquinolin-3-yl)-3-isoxazolecarboxamide IUPAC Name: N-(4-chloro-5,6,7,8-tetrahydroquinolin-3-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-chloro-5,6,7,8-tetrahydroquinolin-3-yl)isoxazole-3-carboxamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(C(=C2C1)Cl)NC(=O)C3=NOC=C3

Isomeric SMILES

C1CCC2=NC=C(C(=C2C1)Cl)NC(=O)C3=NOC=C3

InChI

InChI=1S/C13H12ClN3O2/c14-12-8-3-1-2-4-9(8)15-7-11(12)16-13(18)10-5-6-19-17-10/h5-7H,1-4H2,(H,16,18)