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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(O1)C(=CC(=C2Cl)Cl)Cl)N

Isomeric SMILES

CC1CC(C2=C(O1)C(=CC(=C2Cl)Cl)Cl)N

InChI

InChI=1S/C10H10Cl3NO/c1-4-2-7(14)8-9(13)5(11)3-6(12)10(8)15-4/h3-4,7H,2,14H2,1H3