3-(5-chloranyl-2,6-dimethyl-3,4-dihydro-2H-chromen-8-yl)-5-(methylamino)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(5-chloranyl-2,6-dimethyl-3,4-dihydro-2H-chromen-8-yl)-5-(methylamino)-1,3,4-oxadiazol-2-one Openeye Name: 3-(5-chloro-2,6-dimethyl-chroman-8-yl)-5-(methylamino)-1,3,4-oxadiazol-2-one CAS Name: 3-(5-chloro-2,6-dimethyl-3,4-dihydro-2H-1-benzopyran-8-yl)-5-(methylamino)-1,3,4-oxadiazol-2-one IUPAC Name: 3-(5-chloro-2,6-dimethyl-3,4-dihydro-2H-chromen-8-yl)-5-(methylamino)-1,3,4-oxadiazol-2-one Traditional Name: 3-(5-chloro-2,6-dimethyl-chroman-8-yl)-5-(methylamino)-1,3,4-oxadiazol-2-one Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=CC(=C2O1)N3C(=O)OC(=N3)NC)C)Cl

Isomeric SMILES

CC1CCC2=C(C(=CC(=C2O1)N3C(=O)OC(=N3)NC)C)Cl

InChI

InChI=1S/C14H16ClN3O3/c1-7-6-10(18-14(19)21-13(16-3)17-18)12-9(11(7)15)5-4-8(2)20-12/h6,8H,4-5H2,1-3H3,(H,16,17)