3,3,6-tris(chloranyl)-2-phenyl-quinolin-4-one

Systemtic Name: 3,3,6-tris(chloranyl)-2-phenyl-quinolin-4-one Openeye Name: 3,3,6-trichloro-2-phenyl-quinolin-4-one CAS Name: 3,3,6-trichloro-2-phenyl-4-quinolinone IUPAC Name: 3,3,6-trichloro-2-phenylquinolin-4-one Traditional Name: 3,3,6-trichloro-2-phenyl-4-quinolone Formula: C15H8Cl3NO MolecularWeight: 324.58912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=O)C2(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=O)C2(Cl)Cl

InChI

InChI=1S/C15H8Cl3NO/c16-10-6-7-12-11(8-10)14(20)15(17,18)13(19-12)9-4-2-1-3-5-9/h1-8H