(2-methylquinolin-8-yl) 4-chloranyl-2,5-dimethoxy-benzenesulfonate

Systemtic Name: (2-methylquinolin-8-yl) 4-chloranyl-2,5-dimethoxy-benzenesulfonate Openeye Name: (2-methyl-8-quinolyl) 4-chloro-2,5-dimethoxy-benzenesulfonate CAS Name: 4-chloro-2,5-dimethoxybenzenesulfonic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 4-chloro-2,5-dimethoxybenzenesulfonate Traditional Name: 4-chloro-2,5-dimethoxy-benzenesulfonic acid (2-methyl-8-quinolyl) ester Formula: C18H16ClNO5S MolecularWeight: 393.84134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OS(=O)(=O)C3=C(C=C(C(=C3)OC)Cl)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OS(=O)(=O)C3=C(C=C(C(=C3)OC)Cl)OC)C=C1

InChI

InChI=1S/C18H16ClNO5S/c1-11-7-8-12-5-4-6-14(18(12)20-11)25-26(21,22)17-10-15(23-2)13(19)9-16(17)24-3/h4-10H,1-3H3