5-[[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,3-diol

Systemtic Name: 5-[[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,3-diol Openeye Name: 5-[[2-(2,6-dichlorophenoxy)ethyl-propyl-amino]methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,3-diol CAS Name: 5-[[2-(2,6-dichlorophenoxy)ethyl-propylamino]methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,3-diol IUPAC Name: 5-[[2-(2,6-dichlorophenoxy)ethyl-propylamino]methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,3-diol Traditional Name: 5-[[2-(2,6-dichlorophenoxy)ethyl-propyl-amino]methyl]-6,7,8,9-tetrahydro-5H-benzocycloheptene-2,3-diol Formula: C23H29Cl2NO3 MolecularWeight: 438.38726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=C(C=CC=C1Cl)Cl)CC2CCCCC3=CC(=C(C=C23)O)O

Isomeric SMILES

CCCN(CCOC1=C(C=CC=C1Cl)Cl)CC2CCCCC3=CC(=C(C=C23)O)O

InChI

InChI=1S/C23H29Cl2NO3/c1-2-10-26(11-12-29-23-19(24)8-5-9-20(23)25)15-17-7-4-3-6-16-13-21(27)22(28)14-18(16)17/h5,8-9,13-14,17,27-28H,2-4,6-7,10-12,15H2,1H3