1-[(5-bromanyl-2-fluoranyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(5-bromanyl-2-fluoranyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(5-bromo-2-fluoro-anilino)indan-4-ol CAS Name: 1-(5-bromo-2-fluoroanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(5-bromo-2-fluoroanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(5-bromo-2-fluoro-anilino)indan-4-ol Formula: C15H13BrFNO MolecularWeight: 322.172223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=C(C=CC(=C3)Br)F)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=C(C=CC(=C3)Br)F)C=CC=C2O

InChI

InChI=1S/C15H13BrFNO/c16-9-4-6-12(17)14(8-9)18-13-7-5-11-10(13)2-1-3-15(11)19/h1-4,6,8,13,18-19H,5,7H2