4-[[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzenecarbonitrile

Systemtic Name: 4-[[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzenecarbonitrile Openeye Name: 4-[(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile CAS Name: 4-[(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile IUPAC Name: 4-[(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile Traditional Name: 4-[(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile Formula: C16H12F2N2O2S MolecularWeight: 334.340486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C#N)F)F

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C#N)F)F

InChI

InChI=1S/C16H12F2N2O2S/c17-13-8-12-2-1-7-20(16(12)15(18)9-13)23(21,22)14-5-3-11(10-19)4-6-14/h3-6,8-9H,1-2,7H2