4-[3-[3-(8-chloranylquinazolin-4-yl)-4-fluoranyl-phenoxy]phenyl]sulfonylbutan-1-ol

Systemtic Name: 4-[3-[3-(8-chloranylquinazolin-4-yl)-4-fluoranyl-phenoxy]phenyl]sulfonylbutan-1-ol Openeye Name: 4-[3-[3-(8-chloroquinazolin-4-yl)-4-fluoro-phenoxy]phenyl]sulfonylbutan-1-ol CAS Name: 4-[3-[3-(8-chloro-4-quinazolinyl)-4-fluorophenoxy]phenyl]sulfonyl-1-butanol IUPAC Name: 4-[3-[3-(8-chloroquinazolin-4-yl)-4-fluorophenoxy]phenyl]sulfonylbutan-1-ol Traditional Name: 4-[3-[3-(8-chloroquinazolin-4-yl)-4-fluoro-phenoxy]phenyl]sulfonylbutan-1-ol Formula: C24H20ClFN2O4S MolecularWeight: 486.943003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)CCCCO)OC2=CC(=C(C=C2)F)C3=NC=NC4=C3C=CC=C4Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)CCCCO)OC2=CC(=C(C=C2)F)C3=NC=NC4=C3C=CC=C4Cl

InChI

InChI=1S/C24H20ClFN2O4S/c25-21-8-4-7-19-23(27-15-28-24(19)21)20-14-17(9-10-22(20)26)32-16-5-3-6-18(13-16)33(30,31)12-2-1-11-29/h3-10,13-15,29H,1-2,11-12H2