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

Systemtic Name: 2-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenecarbonitrile Openeye Name: 2-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile CAS Name: 2-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile IUPAC Name: 2-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile Traditional Name: 2-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile Formula: C16H13FN2O2S MolecularWeight: 316.350023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C16H13FN2O2S/c17-14-8-3-6-12-7-4-10-19(16(12)14)22(20,21)15-9-2-1-5-13(15)11-18/h1-3,5-6,8-9H,4,7,10H2