3-[1,2,2-tris(chloranyl)ethenyl]-1H-quinolin-2-one

Systemtic Name: 3-[1,2,2-tris(chloranyl)ethenyl]-1H-quinolin-2-one Openeye Name: 3-(1,2,2-trichlorovinyl)-1H-quinolin-2-one CAS Name: 3-(1,2,2-trichloroethenyl)-1H-quinolin-2-one IUPAC Name: 3-(1,2,2-trichloroethenyl)-1H-quinolin-2-one Traditional Name: 3-(1,2,2-trichlorovinyl)carbostyril Formula: C11H6Cl3NO MolecularWeight: 274.53044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C11H6Cl3NO/c12-9(10(13)14)7-5-6-3-1-2-4-8(6)15-11(7)16/h1-5H,(H,15,16)