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

Systemtic Name: 6-chloranyl-4-phenyl-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-4-phenyl-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-4-phenyl-9-(2-pyrimidinyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-4-phenyl-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-4-phenyl-9-(2-pyrimidyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C3C(=CC(=C2OCN1C4=NC=CC=N4)Cl)C(=CC(=O)O3)C5=CC=CC=C5

Isomeric SMILES

C1C2=C3C(=CC(=C2OCN1C4=NC=CC=N4)Cl)C(=CC(=O)O3)C5=CC=CC=C5

InChI

InChI=1S/C21H14ClN3O3/c22-17-9-15-14(13-5-2-1-3-6-13)10-18(26)28-19(15)16-11-25(12-27-20(16)17)21-23-7-4-8-24-21/h1-10H,11-12H2