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

Systemtic Name: 4-[2-[3,5-bis(chloranyl)pyridin-4-yl]-1-oxidanyl-ethyl]-7-methoxy-1-benzofuran-2-carbonitrile Openeye Name: 4-[2-(3,5-dichloro-4-pyridyl)-1-hydroxy-ethyl]-7-methoxy-benzofuran-2-carbonitrile CAS Name: 4-[2-(3,5-dichloro-4-pyridinyl)-1-hydroxyethyl]-7-methoxy-2-benzofurancarbonitrile IUPAC Name: 4-[2-(3,5-dichloropyridin-4-yl)-1-hydroxyethyl]-7-methoxy-1-benzofuran-2-carbonitrile Traditional Name: 4-[2-(3,5-dichloro-4-pyridyl)-1-hydroxy-ethyl]-7-methoxy-coumarilonitrile Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(CC3=C(C=NC=C3Cl)Cl)O)C=C(O2)C#N

Isomeric SMILES

COC1=C2C(=C(C=C1)C(CC3=C(C=NC=C3Cl)Cl)O)C=C(O2)C#N

InChI

InChI=1S/C17H12Cl2N2O3/c1-23-16-3-2-10(11-4-9(6-20)24-17(11)16)15(22)5-12-13(18)7-21-8-14(12)19/h2-4,7-8,15,22H,5H2,1H3