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

Systemtic Name: 2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cycloheptane]-4-yl)ethanone Openeye Name: 2-(3,5-dichloro-4-pyridyl)-1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cycloheptane]-4-yl)ethanone CAS Name: 2-(3,5-dichloro-4-pyridinyl)-1-(7-methoxy-4-spiro[1,3-benzodioxole-2,1'-cycloheptane]yl)ethanone IUPAC Name: 2-(3,5-dichloropyridin-4-yl)-1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cycloheptane]-4-yl)ethanone Traditional Name: 2-(3,5-dichloro-4-pyridyl)-1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cycloheptane]-4-yl)ethanone Formula: C21H21Cl2NO4 MolecularWeight: 422.30174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2NO4/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/h6-7,11-12H,2-5,8-10H2,1H3