[(1R)-2,3-dihydro-1H-inden-1-yl]-[5-(5-fluoranyl-2-methoxy-phenyl)-2-methoxy-phenyl]methanone

Systemtic Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[5-(5-fluoranyl-2-methoxy-phenyl)-2-methoxy-phenyl]methanone Openeye Name: [5-(5-fluoro-2-methoxy-phenyl)-2-methoxy-phenyl]-[(1R)-indan-1-yl]methanone CAS Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[5-(5-fluoro-2-methoxyphenyl)-2-methoxyphenyl]methanone IUPAC Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[5-(5-fluoro-2-methoxyphenyl)-2-methoxyphenyl]methanone Traditional Name: [5-(5-fluoro-2-methoxy-phenyl)-2-methoxy-phenyl]-[(1R)-indan-1-yl]methanone Formula: C24H21FO3 MolecularWeight: 376.420143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=CC(=C(C=C2)OC)C(=O)C3CCC4=CC=CC=C34

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=CC(=C(C=C2)OC)C(=O)[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C24H21FO3/c1-27-22-12-9-17(25)14-20(22)16-8-11-23(28-2)21(13-16)24(26)19-10-7-15-5-3-4-6-18(15)19/h3-6,8-9,11-14,19H,7,10H2,1-2H3/t19-/m1/s1