2-[4-(4-methylphenoxy)phenyl]-4-oxidanylidene-1H-quinoline-6-sulfonyl fluoride

Systemtic Name: 2-[4-(4-methylphenoxy)phenyl]-4-oxidanylidene-1H-quinoline-6-sulfonyl fluoride Openeye Name: 2-[4-(4-methylphenoxy)phenyl]-4-oxo-1H-quinoline-6-sulfonyl fluoride CAS Name: 2-[4-(4-methylphenoxy)phenyl]-4-oxo-1H-quinoline-6-sulfonyl fluoride IUPAC Name: 2-[4-(4-methylphenoxy)phenyl]-4-oxo-1H-quinoline-6-sulfonyl fluoride Traditional Name: 4-keto-2-[4-(4-methylphenoxy)phenyl]-1H-quinoline-6-sulfonyl fluoride Formula: C22H16FNO4S MolecularWeight: 409.430143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)F

InChI

InChI=1S/C22H16FNO4S/c1-14-2-6-16(7-3-14)28-17-8-4-15(5-9-17)21-13-22(25)19-12-18(29(23,26)27)10-11-20(19)24-21/h2-13H,1H3,(H,24,25)