ethyl 2-[4-[2-[3,5-bis(chloranyl)pyridin-4-yl]-1-oxidanyl-ethyl]-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]ethanoate

Systemtic Name: ethyl 2-[4-[2-[3,5-bis(chloranyl)pyridin-4-yl]-1-oxidanyl-ethyl]-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]ethanoate Openeye Name: ethyl 2-[4-[2-(3,5-dichloro-4-pyridyl)-1-hydroxy-ethyl]-7-methoxy-2,3-dihydrobenzofuran-3-yl]acetate CAS Name: 2-[4-[2-(3,5-dichloro-4-pyridinyl)-1-hydroxyethyl]-7-methoxy-2,3-dihydrobenzofuran-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-(3,5-dichloropyridin-4-yl)-1-hydroxyethyl]-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]acetate Traditional Name: 2-[4-[2-(3,5-dichloro-4-pyridyl)-1-hydroxy-ethyl]-7-methoxy-coumaran-3-yl]acetic acid ethyl ester Formula: C20H21Cl2NO5 MolecularWeight: 426.29044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1COC2=C(C=CC(=C12)C(CC3=C(C=NC=C3Cl)Cl)O)OC

Isomeric SMILES

CCOC(=O)CC1COC2=C(C=CC(=C12)C(CC3=C(C=NC=C3Cl)Cl)O)OC

InChI

InChI=1S/C20H21Cl2NO5/c1-3-27-18(25)6-11-10-28-20-17(26-2)5-4-12(19(11)20)16(24)7-13-14(21)8-23-9-15(13)22/h4-5,8-9,11,16,24H,3,6-7,10H2,1-2H3