1-(4-chloranyl-3-methoxy-phenyl)-2-pyridin-4-yl-ethane-1,2-dione

Systemtic Name: 1-(4-chloranyl-3-methoxy-phenyl)-2-pyridin-4-yl-ethane-1,2-dione Openeye Name: 1-(4-chloro-3-methoxy-phenyl)-2-(4-pyridyl)ethane-1,2-dione CAS Name: 1-(4-chloro-3-methoxyphenyl)-2-pyridin-4-ylethane-1,2-dione IUPAC Name: 1-(4-chloro-3-methoxyphenyl)-2-pyridin-4-ylethane-1,2-dione Traditional Name: 1-(4-chloro-3-methoxy-phenyl)-2-(4-pyridyl)ethane-1,2-dione Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C(=O)C2=CC=NC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C(=O)C2=CC=NC=C2)Cl

InChI

InChI=1S/C14H10ClNO3/c1-19-12-8-10(2-3-11(12)15)14(18)13(17)9-4-6-16-7-5-9/h2-8H,1H3