[(4-chlorophenyl)methylamino] 5-chloranyl-8-oxidanyl-quinoline-7-sulfinate

Systemtic Name: [(4-chlorophenyl)methylamino] 5-chloranyl-8-oxidanyl-quinoline-7-sulfinate Openeye Name: [(4-chlorophenyl)methylamino] 5-chloro-8-hydroxy-quinoline-7-sulfinate CAS Name: 5-chloro-8-hydroxy-7-quinolinesulfinic acid [(4-chlorophenyl)methylamino] ester IUPAC Name: [(4-chlorophenyl)methylamino] 5-chloro-8-hydroxyquinoline-7-sulfinate Traditional Name: 5-chloro-8-hydroxy-quinoline-7-sulfinic acid [(4-chlorobenzyl)amino] ester Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)S(=O)ONCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)S(=O)ONCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3S/c17-11-5-3-10(4-6-11)9-20-23-24(22)14-8-13(18)12-2-1-7-19-15(12)16(14)21/h1-8,20-21H,9H2