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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(C=C(C=C21)Cl)Cl)N)O

Isomeric SMILES

C1C(C(C2=C(C=C(C=C21)Cl)Cl)N)O

InChI

InChI=1S/C9H9Cl2NO/c10-5-1-4-2-7(13)9(12)8(4)6(11)3-5/h1,3,7,9,13H,2,12H2