5,6,8-tris(chloranyl)-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5,6,8-tris(chloranyl)-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5,6,8-trichloro-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5,6,8-trichloro-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5,6,8-trichloro-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5,6,8-trichloro-4-phenyl-3,4-dihydrocarbostyril Formula: C15H10Cl3NO MolecularWeight: 326.605

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=CC(=C2Cl)Cl)Cl)NC1=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(C(=CC(=C2Cl)Cl)Cl)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H10Cl3NO/c16-10-7-11(17)15-13(14(10)18)9(6-12(20)19-15)8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,19,20)