5,6,8-tris(chloranyl)-2-phenyl-1H-quinolin-4-one

Systemtic Name: 5,6,8-tris(chloranyl)-2-phenyl-1H-quinolin-4-one Openeye Name: 5,6,8-trichloro-2-phenyl-1H-quinolin-4-one CAS Name: 5,6,8-trichloro-2-phenyl-1H-quinolin-4-one IUPAC Name: 5,6,8-trichloro-2-phenyl-1H-quinolin-4-one Traditional Name: 5,6,8-trichloro-2-phenyl-4-quinolone Formula: C15H8Cl3NO MolecularWeight: 324.58912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC(=C3Cl)Cl)Cl

InChI

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