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

Systemtic Name: 2,3-dihydro-1H-inden-1-yl-[5-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanyl-phenyl]methanone Openeye Name: [5-(5-fluoro-2-methoxy-phenyl)-2-hydroxy-phenyl]-indan-1-yl-methanone CAS Name: 2,3-dihydro-1H-inden-1-yl-[5-(5-fluoro-2-methoxyphenyl)-2-hydroxyphenyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-1-yl-[5-(5-fluoro-2-methoxyphenyl)-2-hydroxyphenyl]methanone Traditional Name: [5-(5-fluoro-2-methoxy-phenyl)-2-hydroxy-phenyl]-indan-1-yl-methanone Formula: C23H19FO3 MolecularWeight: 362.393563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FO3/c1-27-22-11-8-16(24)13-19(22)15-7-10-21(25)20(12-15)23(26)18-9-6-14-4-2-3-5-17(14)18/h2-5,7-8,10-13,18,25H,6,9H2,1H3