2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cycloheptane]-4-yl)ethanol

Systemtic Name: 2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cycloheptane]-4-yl)ethanol Openeye Name: 2-(3,5-dichloro-4-pyridyl)-1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cycloheptane]-4-yl)ethanol CAS Name: 2-(3,5-dichloro-4-pyridinyl)-1-(7-methoxy-4-spiro[1,3-benzodioxole-2,1'-cycloheptane]yl)ethanol IUPAC Name: 2-(3,5-dichloropyridin-4-yl)-1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cycloheptane]-4-yl)ethanol Traditional Name: 2-(3,5-dichloro-4-pyridyl)-1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cycloheptane]-4-yl)ethanol Formula: C21H23Cl2NO4 MolecularWeight: 424.31762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(CC3=C(C=NC=C3Cl)Cl)O)OC4(O2)CCCCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(CC3=C(C=NC=C3Cl)Cl)O)OC4(O2)CCCCCC4

InChI

InChI=1S/C21H23Cl2NO4/c1-26-18-7-6-13(17(25)10-14-15(22)11-24-12-16(14)23)19-20(18)28-21(27-19)8-4-2-3-5-9-21/h6-7,11-12,17,25H,2-5,8-10H2,1H3