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1-[3,4-bis(chloranyl)phenoxy]-2,3-dihydro-1H-inden-2-amine hydrochloride

1-[3,4-bis(chloranyl)phenoxy]-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name:1-[3,4-bis(chloranyl)phenoxy]-2,3-dihydro-1H-inden-2-amine hydrochloride
Openeye Name:1-(3,4-dichlorophenoxy)indan-2-amine hydrochloride
CAS Name:1-(3,4-dichlorophenoxy)-2,3-dihydro-1H-inden-2-amine hydrochloride
IUPAC Name:1-(3,4-dichlorophenoxy)-2,3-dihydro-1H-inden-2-amine hydrochloride
Traditional Name:[1-(3,4-dichlorophenoxy)indan-2-yl]amine hydrochloride
Formula: C15H14Cl3NO
MolecularWeight: 330.63676
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)OC3=CC(=C(C=C3)Cl)Cl)N.Cl


Isomeric SMILES

C1C(C(C2=CC=CC=C21)OC3=CC(=C(C=C3)Cl)Cl)N.Cl


InChI

InChI=1S/C15H13Cl2NO.ClH/c16-12-6-5-10(8-13(12)17)19-15-11-4-2-1-3-9(11)7-14(15)18;/h1-6,8,14-15H,7,18H2;1H


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