(2-chloranyl-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl) ethanoate

Systemtic Name: (2-chloranyl-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl) ethanoate Openeye Name: (2-chloro-2,5,7,8-tetramethyl-chroman-6-yl) acetate CAS Name: acetic acid (2-chloro-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl) ester IUPAC Name: (2-chloro-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl) acetate Traditional Name: acetic acid (2-chloro-2,5,7,8-tetramethyl-chroman-6-yl) ester Formula: C15H19ClO3 MolecularWeight: 282.76256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)Cl

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)Cl

InChI

InChI=1S/C15H19ClO3/c1-8-9(2)14-12(6-7-15(5,16)19-14)10(3)13(8)18-11(4)17/h6-7H2,1-5H3