3-[(7-chloranylquinolin-4-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)amino]propane-1,2-diol Openeye Name: 3-[(7-chloro-4-quinolyl)amino]propane-1,2-diol CAS Name: 3-[(7-chloro-4-quinolinyl)amino]propane-1,2-diol IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]propane-1,2-diol Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propane-1,2-diol Formula: C12H13ClN2O2 MolecularWeight: 252.69682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCC(CO)O

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCC(CO)O

InChI

InChI=1S/C12H13ClN2O2/c13-8-1-2-10-11(15-6-9(17)7-16)3-4-14-12(10)5-8/h1-5,9,16-17H,6-7H2,(H,14,15)