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

Systemtic Name: 1-[4-(3-chloranylphenoxy)pyridin-3-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-(3-chlorophenoxy)-3-pyridyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-(3-chlorophenoxy)-3-pyridinyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-(3-chlorophenoxy)pyridin-3-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-(3-chlorophenoxy)-3-pyridyl]-2-phenyl-ethane-1,2-dione Formula: C19H12ClNO3 MolecularWeight: 337.75648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=C(C=CN=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=C(C=CN=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H12ClNO3/c20-14-7-4-8-15(11-14)24-17-9-10-21-12-16(17)19(23)18(22)13-5-2-1-3-6-13/h1-12H