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

Systemtic Name: 1-[[2,4-bis(bromanyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2,4-dibromoanilino)indan-4-ol CAS Name: 1-(2,4-dibromoanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2,4-dibromoanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2,4-dibromoanilino)indan-4-ol Formula: C15H13Br2NO MolecularWeight: 383.07782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br2NO/c16-9-4-6-14(12(17)8-9)18-13-7-5-11-10(13)2-1-3-15(11)19/h1-4,6,8,13,18-19H,5,7H2