4-[[2,4,5-tris(chloranyl)phenoxy]methyl]-1H-quinolin-2-one

Systemtic Name: 4-[[2,4,5-tris(chloranyl)phenoxy]methyl]-1H-quinolin-2-one Openeye Name: 4-[(2,4,5-trichlorophenoxy)methyl]-1H-quinolin-2-one CAS Name: 4-[(2,4,5-trichlorophenoxy)methyl]-1H-quinolin-2-one IUPAC Name: 4-[(2,4,5-trichlorophenoxy)methyl]-1H-quinolin-2-one Traditional Name: 4-[(2,4,5-trichlorophenoxy)methyl]carbostyril Formula: C16H10Cl3NO2 MolecularWeight: 354.6151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3NO2/c17-11-6-13(19)15(7-12(11)18)22-8-9-5-16(21)20-14-4-2-1-3-10(9)14/h1-7H,8H2,(H,20,21)