(Z)-3-azanyl-4,4,4-tris(chloranyl)-1-(4-methoxy-2-oxidanyl-phenyl)but-2-en-1-one

Systemtic Name: (Z)-3-azanyl-4,4,4-tris(chloranyl)-1-(4-methoxy-2-oxidanyl-phenyl)but-2-en-1-one Openeye Name: (Z)-3-amino-4,4,4-trichloro-1-(2-hydroxy-4-methoxy-phenyl)but-2-en-1-one CAS Name: (Z)-3-amino-4,4,4-trichloro-1-(2-hydroxy-4-methoxyphenyl)-2-buten-1-one IUPAC Name: (Z)-3-amino-4,4,4-trichloro-1-(2-hydroxy-4-methoxyphenyl)but-2-en-1-one Traditional Name: (Z)-3-amino-4,4,4-trichloro-1-(2-hydroxy-4-methoxy-phenyl)but-2-en-1-one Formula: C11H10Cl3NO3 MolecularWeight: 310.561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl3NO3/c1-18-6-2-3-7(8(16)4-6)9(17)5-10(15)11(12,13)14/h2-5,16H,15H2,1H3/b10-5-