1-[3-[(3-chloranylfuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(3-chloranylfuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(3-chloro-4-furo[2,3-b]quinolinyl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=C3C(=COC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=C3C(=COC3=NC4=CC=CC=C42)Cl

InChI

InChI=1S/C19H13ClN2O2/c1-11(23)12-5-4-6-13(9-12)21-18-14-7-2-3-8-16(14)22-19-17(18)15(20)10-24-19/h2-10H,1H3,(H,21,22)