5,5,7-tris(chloranyl)-8-(cyclohexylamino)quinolin-6-one

Systemtic Name: 5,5,7-tris(chloranyl)-8-(cyclohexylamino)quinolin-6-one Openeye Name: 5,5,7-trichloro-8-(cyclohexylamino)quinolin-6-one CAS Name: 5,5,7-trichloro-8-(cyclohexylamino)-6-quinolinone IUPAC Name: 5,5,7-trichloro-8-(cyclohexylamino)quinolin-6-one Traditional Name: 5,5,7-trichloro-8-(cyclohexylamino)quinolin-6-one Formula: C15H15Cl3N2O MolecularWeight: 345.6514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=O)C(C3=C2N=CC=C3)(Cl)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=O)C(C3=C2N=CC=C3)(Cl)Cl)Cl

InChI

InChI=1S/C15H15Cl3N2O/c16-11-13(20-9-5-2-1-3-6-9)12-10(7-4-8-19-12)15(17,18)14(11)21/h4,7-9,20H,1-3,5-6H2