6-chloranyl-8-methyl-2,3-dihydro-1,4-benzodioxin-5-amine

Systemtic Name: 6-chloranyl-8-methyl-2,3-dihydro-1,4-benzodioxin-5-amine Openeye Name: 6-chloro-8-methyl-2,3-dihydro-1,4-benzodioxin-5-amine CAS Name: 6-chloro-8-methyl-2,3-dihydro-1,4-benzodioxin-5-amine IUPAC Name: 6-chloro-8-methyl-2,3-dihydro-1,4-benzodioxin-5-amine Traditional Name: (6-chloro-8-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)amine Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1OCCO2)N)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1OCCO2)N)Cl

InChI

InChI=1S/C9H10ClNO2/c1-5-4-6(10)7(11)9-8(5)12-2-3-13-9/h4H,2-3,11H2,1H3