3-azanyl-5,7-bis(chloranyl)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-azanyl-5,7-bis(chloranyl)-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-5,7-dichloro-indan-4-ol CAS Name: 3-amino-5,7-dichloro-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-5,7-dichloro-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-5,7-dichloro-indan-4-ol Formula: C9H9Cl2NO MolecularWeight: 218.07986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C(=C(C=C2Cl)Cl)O

Isomeric SMILES

C1CC2=C(C1N)C(=C(C=C2Cl)Cl)O

InChI

InChI=1S/C9H9Cl2NO/c10-5-3-6(11)9(13)8-4(5)1-2-7(8)12/h3,7,13H,1-2,12H2