(3R)-3-(4-fluorophenyl)-3-oxidanyl-2-prop-2-enyl-isoindol-1-one

Systemtic Name: (3R)-3-(4-fluorophenyl)-3-oxidanyl-2-prop-2-enyl-isoindol-1-one Openeye Name: (3R)-2-allyl-3-(4-fluorophenyl)-3-hydroxy-isoindolin-1-one CAS Name: (3R)-3-(4-fluorophenyl)-3-hydroxy-2-prop-2-enyl-1-isoindolone IUPAC Name: (3R)-3-(4-fluorophenyl)-3-hydroxy-2-prop-2-enylisoindol-1-one Traditional Name: (3R)-2-allyl-3-(4-fluorophenyl)-3-hydroxy-isoindolin-1-one Formula: C17H14FNO2 MolecularWeight: 283.296963

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2C1(C3=CC=C(C=C3)F)O

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2[C@@]1(C3=CC=C(C=C3)F)O

InChI

InChI=1S/C17H14FNO2/c1-2-11-19-16(20)14-5-3-4-6-15(14)17(19,21)12-7-9-13(18)10-8-12/h2-10,21H,1,11H2/t17-/m1/s1