1-[2-[(8-chloranylquinolin-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[2-[(8-chloranylquinolin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[2-[(8-chloro-4-quinolyl)amino]phenyl]ethanone CAS Name: 1-[2-[(8-chloro-4-quinolinyl)amino]phenyl]ethanone IUPAC Name: 1-[2-[(8-chloroquinolin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[2-[(8-chloro-4-quinolyl)amino]phenyl]ethanone Formula: C17H13ClN2O MolecularWeight: 296.75092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C17H13ClN2O/c1-11(21)12-5-2-3-8-15(12)20-16-9-10-19-17-13(16)6-4-7-14(17)18/h2-10H,1H3,(H,19,20)