3-azanyl-4,4,4-tris(chloranyl)-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: 3-azanyl-4,4,4-tris(chloranyl)-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: 3-amino-4,4,4-trichloro-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: 3-amino-4,4,4-trichloro-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: 3-amino-4,4,4-trichloro-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: 3-amino-4,4,4-trichloro-1-(4-methoxyphenyl)but-2-en-1-one Formula: C11H10Cl3NO2 MolecularWeight: 294.5616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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