(3Z)-2-bromanyl-6-fluoranyl-3-(phenylmethylidene)-1H-isoindol-5-ol

Systemtic Name: (3Z)-2-bromanyl-6-fluoranyl-3-(phenylmethylidene)-1H-isoindol-5-ol Openeye Name: (3Z)-3-benzylidene-2-bromo-6-fluoro-isoindolin-5-ol CAS Name: (3Z)-2-bromo-6-fluoro-3-(phenylmethylene)-1H-isoindol-5-ol IUPAC Name: (3Z)-3-benzylidene-2-bromo-6-fluoro-1H-isoindol-5-ol Traditional Name: (3Z)-3-benzal-2-bromo-6-fluoro-isoindolin-5-ol Formula: C15H11BrFNO MolecularWeight: 320.156343

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=CC3=CC=CC=C3)N1Br)O)F

Isomeric SMILES

C1C2=CC(=C(C=C2/C(=C/C3=CC=CC=C3)/N1Br)O)F

InChI

InChI=1S/C15H11BrFNO/c16-18-9-11-7-13(17)15(19)8-12(11)14(18)6-10-4-2-1-3-5-10/h1-8,19H,9H2/b14-6-