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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C16H16ClNO3/c1-10-2-3-12(17)14(6-10)21-9-11-7-15-16(8-13(11)18)20-5-4-19-15/h2-3,6-8H,4-5,9,18H2,1H3