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

Systemtic Name: 1-[3-(3-chloranylfuro[2,3-b]quinolin-4-yl)oxyphenyl]ethanone Openeye Name: 1-[3-(3-chlorofuro[2,3-b]quinolin-4-yl)oxyphenyl]ethanone CAS Name: 1-[3-[(3-chloro-4-furo[2,3-b]quinolinyl)oxy]phenyl]ethanone IUPAC Name: 1-[3-(3-chlorofuro[2,3-b]quinolin-4-yl)oxyphenyl]ethanone Traditional Name: 1-[3-(3-chlorofuro[2,3-b]quinolin-4-yl)oxyphenyl]ethanone Formula: C19H12ClNO3 MolecularWeight: 337.75648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=C3C(=COC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=C3C(=COC3=NC4=CC=CC=C42)Cl

InChI

InChI=1S/C19H12ClNO3/c1-11(22)12-5-4-6-13(9-12)24-18-14-7-2-3-8-16(14)21-19-17(18)15(20)10-23-19/h2-10H,1H3