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

Systemtic Name: 1-[(4-chloranyl-3-fluoranyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(4-chloro-3-fluoro-anilino)indan-4-ol CAS Name: 1-(4-chloro-3-fluoroanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(4-chloro-3-fluoroanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(4-chloro-3-fluoro-anilino)indan-4-ol Formula: C15H13ClFNO MolecularWeight: 277.721223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClFNO/c16-12-6-4-9(8-13(12)17)18-14-7-5-11-10(14)2-1-3-15(11)19/h1-4,6,8,14,18-19H,5,7H2