5-azanyl-6,6,6-tris(chloranyl)-1-phenyl-hexa-1,4-dien-3-one

Systemtic Name: 5-azanyl-6,6,6-tris(chloranyl)-1-phenyl-hexa-1,4-dien-3-one Openeye Name: 5-amino-6,6,6-trichloro-1-phenyl-hexa-1,4-dien-3-one CAS Name: 5-amino-6,6,6-trichloro-1-phenyl-3-hexa-1,4-dienone IUPAC Name: 5-amino-6,6,6-trichloro-1-phenylhexa-1,4-dien-3-one Traditional Name: 5-amino-6,6,6-trichloro-1-phenyl-hexa-1,4-dien-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)C=C(C(Cl)(Cl)Cl)N

Isomeric SMILES

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

InChI

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