3-(4-chlorophenyl)-6-fluoranyl-2,3-dihydroinden-1-one

Systemtic Name: 3-(4-chlorophenyl)-6-fluoranyl-2,3-dihydroinden-1-one Openeye Name: 3-(4-chlorophenyl)-6-fluoro-indan-1-one CAS Name: 3-(4-chlorophenyl)-6-fluoro-2,3-dihydroinden-1-one IUPAC Name: 3-(4-chlorophenyl)-6-fluoro-2,3-dihydroinden-1-one Traditional Name: 3-(4-chlorophenyl)-6-fluoro-indan-1-one Formula: C15H10ClFO MolecularWeight: 260.690703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1=O)C=C(C=C2)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C2=C(C1=O)C=C(C=C2)F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClFO/c16-10-3-1-9(2-4-10)13-8-15(18)14-7-11(17)5-6-12(13)14/h1-7,13H,8H2