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

Systemtic Name: 6-[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,3-diol Openeye Name: 6-[2-(2,6-dichlorophenoxy)ethyl-propyl-amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,3-diol CAS Name: 6-[2-(2,6-dichlorophenoxy)ethyl-propylamino]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,3-diol IUPAC Name: 6-[2-(2,6-dichlorophenoxy)ethyl-propylamino]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,3-diol Traditional Name: 6-[2-(2,6-dichlorophenoxy)ethyl-propyl-amino]-6,7,8,9-tetrahydro-5H-benzocycloheptene-2,3-diol Formula: C22H27Cl2NO3 MolecularWeight: 424.36068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=C(C=CC=C1Cl)Cl)C2CCCC3=CC(=C(C=C3C2)O)O

Isomeric SMILES

CCCN(CCOC1=C(C=CC=C1Cl)Cl)C2CCCC3=CC(=C(C=C3C2)O)O

InChI

InChI=1S/C22H27Cl2NO3/c1-2-9-25(10-11-28-22-18(23)7-4-8-19(22)24)17-6-3-5-15-13-20(26)21(27)14-16(15)12-17/h4,7-8,13-14,17,26-27H,2-3,5-6,9-12H2,1H3