5,6,8-tris(chloranyl)-N-methyl-3,4-dihydro-2H-chromen-4-amine

Systemtic Name: 5,6,8-tris(chloranyl)-N-methyl-3,4-dihydro-2H-chromen-4-amine Openeye Name: 5,6,8-trichloro-N-methyl-chroman-4-amine CAS Name: 5,6,8-trichloro-N-methyl-3,4-dihydro-2H-1-benzopyran-4-amine IUPAC Name: 5,6,8-trichloro-N-methyl-3,4-dihydro-2H-chromen-4-amine Traditional Name: methyl-(5,6,8-trichlorochroman-4-yl)amine Formula: C10H10Cl3NO MolecularWeight: 266.5515

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCOC2=C1C(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CNC1CCOC2=C1C(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C10H10Cl3NO/c1-14-7-2-3-15-10-6(12)4-5(11)9(13)8(7)10/h4,7,14H,2-3H2,1H3