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potassium [(Z)-[7-chloranyl-1-(2,4-dichlorophenyl)carbonyl-2,3-dihydroquinolin-4-ylidene]amino] sulfate

potassium [(Z)-[7-chloranyl-1-(2,4-dichlorophenyl)carbonyl-2,3-dihydroquinolin-4-ylidene]amino] sulfate

Systemtic Name:potassium [(Z)-[7-chloranyl-1-(2,4-dichlorophenyl)carbonyl-2,3-dihydroquinolin-4-ylidene]amino] sulfate
Openeye Name:potassium [(Z)-[7-chloro-1-(2,4-dichlorobenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate
CAS Name:potassium [(Z)-[7-chloro-1-[(2,4-dichlorophenyl)-oxomethyl]-2,3-dihydroquinolin-4-ylidene]amino] sulfate
IUPAC Name:potassium [(Z)-[7-chloro-1-(2,4-dichlorobenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate
Traditional Name:potassium [(Z)-[7-chloro-1-(2,4-dichlorobenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate
Formula: C16H10Cl3KN2O5S
MolecularWeight: 487.7833
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=NOS(=O)(=O)[O-])C=CC(=C2)Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl.[K+]


Isomeric SMILES

C\1CN(C2=C(/C1=N\OS(=O)(=O)[O-])C=CC(=C2)Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl.[K+]


InChI

InChI=1S/C16H11Cl3N2O5S.K/c17-9-1-3-11(13(19)7-9)16(22)21-6-5-14(20-26-27(23,24)25)12-4-2-10(18)8-15(12)21;/h1-4,7-8H,5-6H2,(H,23,24,25);/q;+1/p-1/b20-14-;


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