3-azanylidene-4,4,4-tris(chloranyl)-1-(4-methoxyphenyl)butan-1-one

Systemtic Name: 3-azanylidene-4,4,4-tris(chloranyl)-1-(4-methoxyphenyl)butan-1-one Openeye Name: 4,4,4-trichloro-3-imino-1-(4-methoxyphenyl)butan-1-one CAS Name: 4,4,4-trichloro-3-imino-1-(4-methoxyphenyl)-1-butanone IUPAC Name: 4,4,4-trichloro-3-imino-1-(4-methoxyphenyl)butan-1-one Traditional Name: 4,4,4-trichloro-3-imino-1-(4-methoxyphenyl)butan-1-one Formula: C11H10Cl3NO2 MolecularWeight: 294.5616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=N)C(Cl)(Cl)Cl

InChI

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