3-(4-chlorophenyl)-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one

Systemtic Name: 3-(4-chlorophenyl)-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Openeye Name: 3-(4-chlorophenyl)-9-(3-pyridyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one CAS Name: 3-(4-chlorophenyl)-9-(3-pyridinyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one IUPAC Name: 3-(4-chlorophenyl)-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Traditional Name: 3-(4-chlorophenyl)-9-(3-pyridyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2OC=C(C3=O)C4=CC=C(C=C4)Cl)OCN1C5=CN=CC=C5

Isomeric SMILES

C1C2=C(C=CC3=C2OC=C(C3=O)C4=CC=C(C=C4)Cl)OCN1C5=CN=CC=C5

InChI

InChI=1S/C22H15ClN2O3/c23-15-5-3-14(4-6-15)19-12-27-22-17(21(19)26)7-8-20-18(22)11-25(13-28-20)16-2-1-9-24-10-16/h1-10,12H,11,13H2