3-[2,3-bis(chloranyl)-4-methylsulfonyl-phenyl]carbonyl-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[2,3-bis(chloranyl)-4-methylsulfonyl-phenyl]carbonyl-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-(2,3-dichloro-4-methylsulfonyl-benzoyl)-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(2,3-dichloro-4-methylsulfonylphenyl)-oxomethyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-(2,3-dichloro-4-methylsulfonylbenzoyl)-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-(2,3-dichloro-4-mesyl-benzoyl)-2-hydroxy-1-methyl-4-quinolone Formula: C18H13Cl2NO5S MolecularWeight: 426.27052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=C(C(=C(C=C3)S(=O)(=O)C)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=C(C(=C(C=C3)S(=O)(=O)C)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO5S/c1-21-11-6-4-3-5-9(11)16(22)13(18(21)24)17(23)10-7-8-12(27(2,25)26)15(20)14(10)19/h3-8,24H,1-2H3