(3-phenylpropylamino) 5-chloranyl-8-oxidanyl-quinoline-7-sulfinate

Systemtic Name: (3-phenylpropylamino) 5-chloranyl-8-oxidanyl-quinoline-7-sulfinate Openeye Name: (3-phenylpropylamino) 5-chloro-8-hydroxy-quinoline-7-sulfinate CAS Name: 5-chloro-8-hydroxy-7-quinolinesulfinic acid (3-phenylpropylamino) ester IUPAC Name: (3-phenylpropylamino) 5-chloro-8-hydroxyquinoline-7-sulfinate Traditional Name: 5-chloro-8-hydroxy-quinoline-7-sulfinic acid (3-phenylpropylamino) ester Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNOS(=O)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNOS(=O)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C18H17ClN2O3S/c19-15-12-16(18(22)17-14(15)9-5-10-20-17)25(23)24-21-11-4-8-13-6-2-1-3-7-13/h1-3,5-7,9-10,12,21-22H,4,8,11H2