6-(2-chloranyl-5-methyl-phenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(2-chloranyl-5-methyl-phenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(2-chloro-5-methyl-phenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(2-chloro-5-methylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(2-chloro-5-methylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(2-chloro-5-methyl-phenoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C15H14ClNO3/c1-9-2-3-10(16)12(6-9)20-13-8-15-14(7-11(13)17)18-4-5-19-15/h2-3,6-8H,4-5,17H2,1H3