(2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-indan-5-yl-propanamide CAS Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-indan-5-yl-propionamide Formula: C18H17BrFNO2 MolecularWeight: 378.235483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H17BrFNO2/c1-11(23-17-8-6-14(19)10-16(17)20)18(22)21-15-7-5-12-3-2-4-13(12)9-15/h5-11H,2-4H2,1H3,(H,21,22)/t11-/m1/s1