2-(2-chloranyl-6-methoxy-quinolin-4-yl)ethanamine

Systemtic Name: 2-(2-chloranyl-6-methoxy-quinolin-4-yl)ethanamine Openeye Name: 2-(2-chloro-6-methoxy-4-quinolyl)ethanamine CAS Name: 2-(2-chloro-6-methoxy-4-quinolinyl)ethanamine IUPAC Name: 2-(2-chloro-6-methoxyquinolin-4-yl)ethanamine Traditional Name: 2-(2-chloro-6-methoxy-4-quinolyl)ethylamine Formula: C12H13ClN2O MolecularWeight: 236.69742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2CCN)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2CCN)Cl

InChI

InChI=1S/C12H13ClN2O/c1-16-9-2-3-11-10(7-9)8(4-5-14)6-12(13)15-11/h2-3,6-7H,4-5,14H2,1H3