[3-bromanyl-2,6-bis(fluoranyl)phenyl]-(6-methoxy-2-methylsulfonyl-quinolin-5-yl)methanone

Systemtic Name: [3-bromanyl-2,6-bis(fluoranyl)phenyl]-(6-methoxy-2-methylsulfonyl-quinolin-5-yl)methanone Openeye Name: (3-bromo-2,6-difluoro-phenyl)-(6-methoxy-2-methylsulfonyl-5-quinolyl)methanone CAS Name: (3-bromo-2,6-difluorophenyl)-(6-methoxy-2-methylsulfonyl-5-quinolinyl)methanone IUPAC Name: (3-bromo-2,6-difluorophenyl)-(6-methoxy-2-methylsulfonylquinolin-5-yl)methanone Traditional Name: (3-bromo-2,6-difluoro-phenyl)-(2-mesyl-6-methoxy-5-quinolyl)methanone Formula: C18H12BrF2NO4S MolecularWeight: 456.257986

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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)Br)F

Isomeric SMILES

COC1=C(C2=C(C=C1)N=C(C=C2)S(=O)(=O)C)C(=O)C3=C(C=CC(=C3F)Br)F

InChI

InChI=1S/C18H12BrF2NO4S/c1-26-13-7-6-12-9(3-8-14(22-12)27(2,24)25)15(13)18(23)16-11(20)5-4-10(19)17(16)21/h3-8H,1-2H3