(Z)-5-azanyl-6,6,6-tris(chloranyl)-2-methyl-hex-4-en-3-one

Systemtic Name: (Z)-5-azanyl-6,6,6-tris(chloranyl)-2-methyl-hex-4-en-3-one Openeye Name: (Z)-5-amino-6,6,6-trichloro-2-methyl-hex-4-en-3-one CAS Name: (Z)-5-amino-6,6,6-trichloro-2-methyl-4-hexen-3-one IUPAC Name: (Z)-5-amino-6,6,6-trichloro-2-methylhex-4-en-3-one Traditional Name: (Z)-5-amino-6,6,6-trichloro-2-methyl-hex-4-en-3-one Formula: C7H10Cl3NO MolecularWeight: 230.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=C(C(Cl)(Cl)Cl)N

Isomeric SMILES

CC(C)C(=O)/C=C(/C(Cl)(Cl)Cl)\N

InChI

InChI=1S/C7H10Cl3NO/c1-4(2)5(12)3-6(11)7(8,9)10/h3-4H,11H2,1-2H3/b6-3-