2,3-dihydro-1H-inden-1-yl-(5-fluoranyl-2-oxidanyl-phenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-1-yl-(5-fluoranyl-2-oxidanyl-phenyl)methanone Openeye Name: (5-fluoro-2-hydroxy-phenyl)-indan-1-yl-methanone CAS Name: 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-hydroxyphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-hydroxyphenyl)methanone Traditional Name: (5-fluoro-2-hydroxy-phenyl)-indan-1-yl-methanone Formula: C16H13FO2 MolecularWeight: 256.271623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)C3=C(C=CC(=C3)F)O

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)C3=C(C=CC(=C3)F)O

InChI

InChI=1S/C16H13FO2/c17-11-6-8-15(18)14(9-11)16(19)13-7-5-10-3-1-2-4-12(10)13/h1-4,6,8-9,13,18H,5,7H2