3-azanylidene-4,4,4-tris(chloranyl)-1-(5-methyl-2-oxidanyl-phenyl)butan-1-one

Systemtic Name: 3-azanylidene-4,4,4-tris(chloranyl)-1-(5-methyl-2-oxidanyl-phenyl)butan-1-one Openeye Name: 4,4,4-trichloro-1-(2-hydroxy-5-methyl-phenyl)-3-imino-butan-1-one CAS Name: 4,4,4-trichloro-1-(2-hydroxy-5-methylphenyl)-3-imino-1-butanone IUPAC Name: 4,4,4-trichloro-1-(2-hydroxy-5-methylphenyl)-3-iminobutan-1-one Traditional Name: 4,4,4-trichloro-1-(2-hydroxy-5-methyl-phenyl)-3-imino-butan-1-one Formula: C11H10Cl3NO2 MolecularWeight: 294.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)CC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)CC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H10Cl3NO2/c1-6-2-3-8(16)7(4-6)9(17)5-10(15)11(12,13)14/h2-4,15-16H,5H2,1H3