6-(3-fluoranyl-4-oxidanyl-phenyl)-5-phenoxy-naphthalen-2-ol

Systemtic Name: 6-(3-fluoranyl-4-oxidanyl-phenyl)-5-phenoxy-naphthalen-2-ol Openeye Name: 6-(3-fluoro-4-hydroxy-phenyl)-5-phenoxy-naphthalen-2-ol CAS Name: 6-(3-fluoro-4-hydroxyphenyl)-5-phenoxy-2-naphthalenol IUPAC Name: 6-(3-fluoro-4-hydroxyphenyl)-5-phenoxynaphthalen-2-ol Traditional Name: 6-(3-fluoro-4-hydroxy-phenyl)-5-phenoxy-2-naphthol Formula: C22H15FO3 MolecularWeight: 346.351103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC(=C(C=C4)O)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC(=C(C=C4)O)F

InChI

InChI=1S/C22H15FO3/c23-20-13-15(7-11-21(20)25)18-9-6-14-12-16(24)8-10-19(14)22(18)26-17-4-2-1-3-5-17/h1-13,24-25H