(3-chloranyl-2-fluoranyl-6-methoxy-phenyl)-(6-methoxy-2-methylsulfonyl-quinolin-5-yl)methanone

Systemtic Name: (3-chloranyl-2-fluoranyl-6-methoxy-phenyl)-(6-methoxy-2-methylsulfonyl-quinolin-5-yl)methanone Openeye Name: (3-chloro-2-fluoro-6-methoxy-phenyl)-(6-methoxy-2-methylsulfonyl-5-quinolyl)methanone CAS Name: (3-chloro-2-fluoro-6-methoxyphenyl)-(6-methoxy-2-methylsulfonyl-5-quinolinyl)methanone IUPAC Name: (3-chloro-2-fluoro-6-methoxyphenyl)-(6-methoxy-2-methylsulfonylquinolin-5-yl)methanone Traditional Name: (3-chloro-2-fluoro-6-methoxy-phenyl)-(2-mesyl-6-methoxy-5-quinolyl)methanone Formula: C19H15ClFNO5S MolecularWeight: 423.842503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=C(C=C2)S(=O)(=O)C)C(=O)C3=C(C=CC(=C3F)Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)N=C(C=C2)S(=O)(=O)C)C(=O)C3=C(C=CC(=C3F)Cl)OC

InChI

InChI=1S/C19H15ClFNO5S/c1-26-13-8-6-12-10(4-9-15(22-12)28(3,24)25)16(13)19(23)17-14(27-2)7-5-11(20)18(17)21/h4-9H,1-3H3