2-(4-fluorophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-(4-fluorophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-(4-fluorophenyl)-5,6-dimethoxy-indan-1-one CAS Name: 2-(4-fluorophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-(4-fluorophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-(4-fluorophenyl)-5,6-dimethoxy-indan-1-one Formula: C17H15FO3 MolecularWeight: 286.297603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C17H15FO3/c1-20-15-8-11-7-13(10-3-5-12(18)6-4-10)17(19)14(11)9-16(15)21-2/h3-6,8-9,13H,7H2,1-2H3