7-chloranyl-2-[[3-[(E)-3-(2-methylsulfonylphenyl)prop-1-enyl]phenoxy]methyl]quinoline

Systemtic Name: 7-chloranyl-2-[[3-[(E)-3-(2-methylsulfonylphenyl)prop-1-enyl]phenoxy]methyl]quinoline Openeye Name: 7-chloro-2-[[3-[(E)-3-(2-methylsulfonylphenyl)prop-1-enyl]phenoxy]methyl]quinoline CAS Name: 7-chloro-2-[[3-[(E)-3-(2-methylsulfonylphenyl)prop-1-enyl]phenoxy]methyl]quinoline IUPAC Name: 7-chloro-2-[[3-[(E)-3-(2-methylsulfonylphenyl)prop-1-enyl]phenoxy]methyl]quinoline Traditional Name: 7-chloro-2-[[3-[(E)-3-(2-mesylphenyl)prop-1-enyl]phenoxy]methyl]quinoline Formula: C26H22ClNO3S MolecularWeight: 463.97578

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1CC=CC2=CC(=CC=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C/C=C/C2=CC(=CC=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C26H22ClNO3S/c1-32(29,30)26-11-3-2-8-21(26)9-4-6-19-7-5-10-24(16-19)31-18-23-15-13-20-12-14-22(27)17-25(20)28-23/h2-8,10-17H,9,18H2,1H3/b6-4+