2-[2-[4-(6-fluoranylquinolin-2-yl)oxyphenoxy]propanoyl]cyclopentane-1,3-dione

Systemtic Name: 2-[2-[4-(6-fluoranylquinolin-2-yl)oxyphenoxy]propanoyl]cyclopentane-1,3-dione Openeye Name: 2-[2-[4-[(6-fluoro-2-quinolyl)oxy]phenoxy]propanoyl]cyclopentane-1,3-dione CAS Name: 2-[2-[4-[(6-fluoro-2-quinolinyl)oxy]phenoxy]-1-oxopropyl]cyclopentane-1,3-dione IUPAC Name: 2-[2-[4-(6-fluoroquinolin-2-yl)oxyphenoxy]propanoyl]cyclopentane-1,3-dione Traditional Name: 2-[2-[4-[(6-fluoro-2-quinolyl)oxy]phenoxy]propanoyl]cyclopentane-1,3-quinone Formula: C23H18FNO5 MolecularWeight: 407.391123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1C(=O)CCC1=O)OC2=CC=C(C=C2)OC3=NC4=C(C=C3)C=C(C=C4)F

Isomeric SMILES

CC(C(=O)C1C(=O)CCC1=O)OC2=CC=C(C=C2)OC3=NC4=C(C=C3)C=C(C=C4)F

InChI

InChI=1S/C23H18FNO5/c1-13(23(28)22-19(26)9-10-20(22)27)29-16-4-6-17(7-5-16)30-21-11-2-14-12-15(24)3-8-18(14)25-21/h2-8,11-13,22H,9-10H2,1H3