[1-(4-chlorophenyl)sulfonyl-7-fluoranyl-3,4-dihydro-2H-quinolin-2-yl]methanol

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-7-fluoranyl-3,4-dihydro-2H-quinolin-2-yl]methanol Openeye Name: [1-(4-chlorophenyl)sulfonyl-7-fluoro-3,4-dihydro-2H-quinolin-2-yl]methanol CAS Name: [1-(4-chlorophenyl)sulfonyl-7-fluoro-3,4-dihydro-2H-quinolin-2-yl]methanol IUPAC Name: [1-(4-chlorophenyl)sulfonyl-7-fluoro-3,4-dihydro-2H-quinolin-2-yl]methanol Traditional Name: [1-(4-chlorophenyl)sulfonyl-7-fluoro-3,4-dihydro-2H-quinolin-2-yl]methanol Formula: C16H15ClFNO3S MolecularWeight: 355.811603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)F)N(C1CO)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C=C(C=C2)F)N(C1CO)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClFNO3S/c17-12-3-7-15(8-4-12)23(21,22)19-14(10-20)6-2-11-1-5-13(18)9-16(11)19/h1,3-5,7-9,14,20H,2,6,10H2