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

Systemtic Name: 6-chloranyl-3,4-dimethyl-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-3,4-dimethyl-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-3,4-dimethyl-9-(2-pyrimidinyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-3,4-dimethyl-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-3,4-dimethyl-9-(2-pyrimidyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=NC=CC=N4)C

Isomeric SMILES

CC1=C(C(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=NC=CC=N4)C

InChI

InChI=1S/C17H14ClN3O3/c1-9-10(2)16(22)24-14-11(9)6-13(18)15-12(14)7-21(8-23-15)17-19-4-3-5-20-17/h3-6H,7-8H2,1-2H3