1-[3-chloranyl-4-(4-methoxyphenoxy)phenyl]-2-pyridin-3-yl-ethane-1,2-dione

Systemtic Name: 1-[3-chloranyl-4-(4-methoxyphenoxy)phenyl]-2-pyridin-3-yl-ethane-1,2-dione Openeye Name: 1-[3-chloro-4-(4-methoxyphenoxy)phenyl]-2-(3-pyridyl)ethane-1,2-dione CAS Name: 1-[3-chloro-4-(4-methoxyphenoxy)phenyl]-2-(3-pyridinyl)ethane-1,2-dione IUPAC Name: 1-[3-chloro-4-(4-methoxyphenoxy)phenyl]-2-pyridin-3-ylethane-1,2-dione Traditional Name: 1-[3-chloro-4-(4-methoxyphenoxy)phenyl]-2-(3-pyridyl)ethane-1,2-dione Formula: C20H14ClNO4 MolecularWeight: 367.78246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C(=O)C3=CN=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C20H14ClNO4/c1-25-15-5-7-16(8-6-15)26-18-9-4-13(11-17(18)21)19(23)20(24)14-3-2-10-22-12-14/h2-12H,1H3