6-[6-(4-chlorophenyl)-4-(furan-2-yl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[6-(4-chlorophenyl)-4-(furan-2-yl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[6-(4-chlorophenyl)-4-(2-furyl)-2-pyridyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[6-(4-chlorophenyl)-4-(2-furanyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[6-(4-chlorophenyl)-4-(furan-2-yl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[6-(4-chlorophenyl)-4-(2-furyl)-2-pyridyl]-4H-1,4-benzoxazin-3-one Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CC(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CO5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CC(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CO5

InChI

InChI=1S/C23H15ClN2O3/c24-17-6-3-14(4-7-17)18-11-16(21-2-1-9-28-21)12-19(25-18)15-5-8-22-20(10-15)26-23(27)13-29-22/h1-12H,13H2,(H,26,27)