6-chloranyl-4-phenyl-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-4-phenyl-9-(3-pyridyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-4-phenyl-9-(3-pyridinyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-4-phenyl-9-pyridin-3-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-4-phenyl-9-(3-pyridyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C3C(=CC(=C2OCN1C4=CN=CC=C4)Cl)C(=CC(=O)O3)C5=CC=CC=C5

Isomeric SMILES

C1C2=C3C(=CC(=C2OCN1C4=CN=CC=C4)Cl)C(=CC(=O)O3)C5=CC=CC=C5

InChI

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