2-(3-fluoranyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)phenol

Systemtic Name: 2-(3-fluoranyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)phenol Openeye Name: 2-(3-fluoro-1,4,4a,8a-tetrahydronaphthalen-1-yl)phenol CAS Name: 2-(3-fluoro-1,4,4a,8a-tetrahydronaphthalen-1-yl)phenol IUPAC Name: 2-(3-fluoro-1,4,4a,8a-tetrahydronaphthalen-1-yl)phenol Traditional Name: 2-(3-fluoro-1,4,4a,8a-tetrahydronaphthalen-1-yl)phenol Formula: C16H15FO MolecularWeight: 242.288103

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(C=C1F)C3=CC=CC=C3O

Isomeric SMILES

C1C2C=CC=CC2C(C=C1F)C3=CC=CC=C3O

InChI

InChI=1S/C16H15FO/c17-12-9-11-5-1-2-6-13(11)15(10-12)14-7-3-4-8-16(14)18/h1-8,10-11,13,15,18H,9H2