(Z)-5-azanylidene-6,6,6-tris(chloranyl)-1-phenyl-hex-1-en-3-one

Systemtic Name: (Z)-5-azanylidene-6,6,6-tris(chloranyl)-1-phenyl-hex-1-en-3-one Openeye Name: (Z)-6,6,6-trichloro-5-imino-1-phenyl-hex-1-en-3-one CAS Name: (Z)-6,6,6-trichloro-5-imino-1-phenyl-1-hexen-3-one IUPAC Name: (Z)-6,6,6-trichloro-5-imino-1-phenylhex-1-en-3-one Traditional Name: (Z)-6,6,6-trichloro-5-imino-1-phenyl-hex-1-en-3-one Formula: C12H10Cl3NO MolecularWeight: 290.5729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl3NO/c13-12(14,15)11(16)8-10(17)7-6-9-4-2-1-3-5-9/h1-7,16H,8H2/b7-6-,16-11?