(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-chlorochroman-3-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-chromen-3-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-chlorochroman-3-yl)-[4-(3-fluorophenyl)sulfonylpiperazino]methanone Formula: C20H20ClFN2O4S MolecularWeight: 438.900203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC3=C(C=CC(=C3)Cl)OC2)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)C2CC3=C(C=CC(=C3)Cl)OC2)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C20H20ClFN2O4S/c21-16-4-5-19-14(11-16)10-15(13-28-19)20(25)23-6-8-24(9-7-23)29(26,27)18-3-1-2-17(22)12-18/h1-5,11-12,15H,6-10,13H2