(5-chloranylquinolin-8-yl) 2,4,6-tri(propan-2-yl)benzenesulfonate

Systemtic Name: (5-chloranylquinolin-8-yl) 2,4,6-tri(propan-2-yl)benzenesulfonate Openeye Name: (5-chloro-8-quinolyl) 2,4,6-triisopropylbenzenesulfonate CAS Name: 2,4,6-tri(propan-2-yl)benzenesulfonic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2,4,6-tri(propan-2-yl)benzenesulfonate Traditional Name: 2,4,6-triisopropylbenzenesulfonic acid (5-chloro-8-quinolyl) ester Formula: C24H28ClNO3S MolecularWeight: 446.00202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)C(C)C

InChI

InChI=1S/C24H28ClNO3S/c1-14(2)17-12-19(15(3)4)24(20(13-17)16(5)6)30(27,28)29-22-10-9-21(25)18-8-7-11-26-23(18)22/h7-16H,1-6H3