1-[4-[3,5-bis(chloranyl)pyridin-4-yl]-7-methoxy-1-benzofuran-2-yl]-3-pyridin-3-yl-propan-1-one

Systemtic Name: 1-[4-[3,5-bis(chloranyl)pyridin-4-yl]-7-methoxy-1-benzofuran-2-yl]-3-pyridin-3-yl-propan-1-one Openeye Name: 1-[4-(3,5-dichloro-4-pyridyl)-7-methoxy-benzofuran-2-yl]-3-(3-pyridyl)propan-1-one CAS Name: 1-[4-(3,5-dichloro-4-pyridinyl)-7-methoxy-2-benzofuranyl]-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-[4-(3,5-dichloropyridin-4-yl)-7-methoxy-1-benzofuran-2-yl]-3-pyridin-3-ylpropan-1-one Traditional Name: 1-[4-(3,5-dichloro-4-pyridyl)-7-methoxy-benzofuran-2-yl]-3-(3-pyridyl)propan-1-one Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(C=NC=C3Cl)Cl)C=C(O2)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(C=NC=C3Cl)Cl)C=C(O2)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C22H16Cl2N2O3/c1-28-19-7-5-14(21-16(23)11-26-12-17(21)24)15-9-20(29-22(15)19)18(27)6-4-13-3-2-8-25-10-13/h2-3,5,7-12H,4,6H2,1H3