(1-phenylethylamino) 5-chloranyl-2-methyl-8-oxidanyl-quinoline-7-sulfinate

Systemtic Name: (1-phenylethylamino) 5-chloranyl-2-methyl-8-oxidanyl-quinoline-7-sulfinate Openeye Name: (1-phenylethylamino) 5-chloro-8-hydroxy-2-methyl-quinoline-7-sulfinate CAS Name: 5-chloro-8-hydroxy-2-methyl-7-quinolinesulfinic acid (1-phenylethylamino) ester IUPAC Name: (1-phenylethylamino) 5-chloro-8-hydroxy-2-methylquinoline-7-sulfinate Traditional Name: 5-chloro-8-hydroxy-2-methyl-quinoline-7-sulfinic acid (1-phenylethylamino) ester Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)ONC(C)C3=CC=CC=C3)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)ONC(C)C3=CC=CC=C3)O

InChI

InChI=1S/C18H17ClN2O3S/c1-11-8-9-14-15(19)10-16(18(22)17(14)20-11)25(23)24-21-12(2)13-6-4-3-5-7-13/h3-10,12,21-22H,1-2H3