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

Systemtic Name: 6-(4-chloranyl-3,5-dimethyl-phenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(4-chloro-3,5-dimethyl-phenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(4-chloro-3,5-dimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(4-chloro-3,5-dimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(4-chloro-3,5-dimethyl-phenoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C16H16ClNO3/c1-9-5-11(6-10(2)16(9)17)21-13-8-15-14(7-12(13)18)19-3-4-20-15/h5-8H,3-4,18H2,1-2H3