potassium [(Z)-[6-chloranyl-1-(4-chlorophenyl)carbonyl-2,3-dihydroquinolin-4-ylidene]amino] sulfate

Systemtic Name: potassium [(Z)-[6-chloranyl-1-(4-chlorophenyl)carbonyl-2,3-dihydroquinolin-4-ylidene]amino] sulfate Openeye Name: potassium [(Z)-[6-chloro-1-(4-chlorobenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate CAS Name: potassium [(Z)-[6-chloro-1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroquinolin-4-ylidene]amino] sulfate IUPAC Name: potassium [(Z)-[6-chloro-1-(4-chlorobenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate Traditional Name: potassium [(Z)-[6-chloro-1-(4-chlorobenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate Formula: C16H11Cl2KN2O5S MolecularWeight: 453.33824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O5S.K/c17-11-3-1-10(2-4-11)16(21)20-8-7-14(19-25-26(22,23)24)13-9-12(18)5-6-15(13)20;/h1-6,9H,7-8H2,(H,22,23,24);/q;+1/p-1/b19-14-;