(1-methyl-2-oxidanylidene-quinolin-4-yl) 2,3-bis(chloranyl)-4-methylsulfonyl-benzoate

Systemtic Name: (1-methyl-2-oxidanylidene-quinolin-4-yl) 2,3-bis(chloranyl)-4-methylsulfonyl-benzoate Openeye Name: (1-methyl-2-oxo-4-quinolyl) 2,3-dichloro-4-methylsulfonyl-benzoate CAS Name: 2,3-dichloro-4-methylsulfonylbenzoic acid (1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (1-methyl-2-oxoquinolin-4-yl) 2,3-dichloro-4-methylsulfonylbenzoate Traditional Name: 2,3-dichloro-4-mesyl-benzoic acid (2-keto-1-methyl-4-quinolyl) ester Formula: C18H13Cl2NO5S MolecularWeight: 426.27052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OC(=O)C3=C(C(=C(C=C3)S(=O)(=O)C)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OC(=O)C3=C(C(=C(C=C3)S(=O)(=O)C)Cl)Cl

InChI

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