3-(5-chloranylquinolin-8-yl)oxypropanimidamide

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxypropanimidamide Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]propanamidine CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]propanimidamide IUPAC Name: 3-(5-chloroquinolin-8-yl)oxypropanimidamide Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]propionamidine Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCC(=N)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCC(=N)N)Cl

InChI

InChI=1S/C12H12ClN3O/c13-9-3-4-10(17-7-5-11(14)15)12-8(9)2-1-6-16-12/h1-4,6H,5,7H2,(H3,14,15)