2-[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]-2,3-dihydro-1H-indene-4,5-diol

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]-2,3-dihydro-1H-indene-4,5-diol Openeye Name: 2-[2-(2,6-dichlorophenoxy)ethyl-propyl-amino]indane-4,5-diol CAS Name: 2-[2-(2,6-dichlorophenoxy)ethyl-propylamino]-2,3-dihydro-1H-indene-4,5-diol IUPAC Name: 2-[2-(2,6-dichlorophenoxy)ethyl-propylamino]-2,3-dihydro-1H-indene-4,5-diol Traditional Name: 2-[2-(2,6-dichlorophenoxy)ethyl-propyl-amino]indane-4,5-diol Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=C(C=CC=C1Cl)Cl)C2CC3=C(C2)C(=C(C=C3)O)O

Isomeric SMILES

CCCN(CCOC1=C(C=CC=C1Cl)Cl)C2CC3=C(C2)C(=C(C=C3)O)O

InChI

InChI=1S/C20H23Cl2NO3/c1-2-8-23(9-10-26-20-16(21)4-3-5-17(20)22)14-11-13-6-7-18(24)19(25)15(13)12-14/h3-7,14,24-25H,2,8-12H2,1H3