(6-chloranyl-5,7-dimethyl-4H-1,3-benzodioxin-8-yl)methylazanium

Systemtic Name: (6-chloranyl-5,7-dimethyl-4H-1,3-benzodioxin-8-yl)methylazanium Openeye Name: (6-chloro-5,7-dimethyl-4H-1,3-benzodioxin-8-yl)methylammonium CAS Name: (6-chloro-5,7-dimethyl-4H-1,3-benzodioxin-8-yl)methylammonium IUPAC Name: (6-chloro-5,7-dimethyl-4H-1,3-benzodioxin-8-yl)methylazanium Traditional Name: (6-chloro-5,7-dimethyl-4H-1,3-benzodioxin-8-yl)methylammonium Formula: C11H15ClNO2+ MolecularWeight: 228.6953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COCOC2=C(C(=C1Cl)C)C[NH3+]

Isomeric SMILES

CC1=C2COCOC2=C(C(=C1Cl)C)C[NH3+]

InChI

InChI=1S/C11H14ClNO2/c1-6-8(3-13)11-9(4-14-5-15-11)7(2)10(6)12/h3-5,13H2,1-2H3/p+1