1-[[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]methyl]-2,3-dihydro-1H-indene-5,6-diol

Systemtic Name: 1-[[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]methyl]-2,3-dihydro-1H-indene-5,6-diol Openeye Name: 1-[[2-(2,6-dichlorophenoxy)ethyl-propyl-amino]methyl]indane-5,6-diol CAS Name: 1-[[2-(2,6-dichlorophenoxy)ethyl-propylamino]methyl]-2,3-dihydro-1H-indene-5,6-diol IUPAC Name: 1-[[2-(2,6-dichlorophenoxy)ethyl-propylamino]methyl]-2,3-dihydro-1H-indene-5,6-diol Traditional Name: 1-[[2-(2,6-dichlorophenoxy)ethyl-propyl-amino]methyl]indane-5,6-diol Formula: C21H25Cl2NO3 MolecularWeight: 410.3341

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=C(C=CC=C1Cl)Cl)CC2CCC3=CC(=C(C=C23)O)O

Isomeric SMILES

CCCN(CCOC1=C(C=CC=C1Cl)Cl)CC2CCC3=CC(=C(C=C23)O)O

InChI

InChI=1S/C21H25Cl2NO3/c1-2-8-24(9-10-27-21-17(22)4-3-5-18(21)23)13-15-7-6-14-11-19(25)20(26)12-16(14)15/h3-5,11-12,15,25-26H,2,6-10,13H2,1H3