3,6,7-tris(chloranyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3,6,7-tris(chloranyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3,6,7-trichloro-3,4-dihydro-1H-quinolin-2-one CAS Name: 3,6,7-trichloro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3,6,7-trichloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3,6,7-trichloro-3,4-dihydrocarbostyril Formula: C9H6Cl3NO MolecularWeight: 250.50904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC(=C(C=C21)Cl)Cl)Cl

Isomeric SMILES

C1C(C(=O)NC2=CC(=C(C=C21)Cl)Cl)Cl

InChI

InChI=1S/C9H6Cl3NO/c10-5-1-4-2-7(12)9(14)13-8(4)3-6(5)11/h1,3,7H,2H2,(H,13,14)