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

Systemtic Name: 6-chloranyl-3,4-dimethyl-9-pyridin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-3,4-dimethyl-9-(2-pyridyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-3,4-dimethyl-9-(2-pyridinyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-3,4-dimethyl-9-pyridin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-3,4-dimethyl-9-(2-pyridyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-10-11(2)18(22)24-16-12(10)7-14(19)17-13(16)8-21(9-23-17)15-5-3-4-6-20-15/h3-7H,8-9H2,1-2H3