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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)Cl

InChI

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