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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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