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

Systemtic Name: 1-[[2,4,5-tris(chloranyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2,4,5-trichloroanilino)indan-4-ol CAS Name: 1-(2,4,5-trichloroanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2,4,5-trichloroanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2,4,5-trichloroanilino)indan-4-ol Formula: C15H12Cl3NO MolecularWeight: 328.62088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC(=C(C=C3Cl)Cl)Cl)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC(=C(C=C3Cl)Cl)Cl)C=CC=C2O

InChI

InChI=1S/C15H12Cl3NO/c16-10-6-12(18)14(7-11(10)17)19-13-5-4-9-8(13)2-1-3-15(9)20/h1-3,6-7,13,19-20H,4-5H2