(5-chloranylthiophen-2-yl)-[4-(3-chlorophenyl)-1-oxidanidyl-quinolin-1-ium-6-yl]methanone

Systemtic Name: (5-chloranylthiophen-2-yl)-[4-(3-chlorophenyl)-1-oxidanidyl-quinolin-1-ium-6-yl]methanone Openeye Name: [4-(3-chlorophenyl)-1-oxido-quinolin-1-ium-6-yl]-(5-chloro-2-thienyl)methanone CAS Name: [4-(3-chlorophenyl)-1-oxido-6-quinolin-1-iumyl]-(5-chloro-2-thiophenyl)methanone IUPAC Name: [4-(3-chlorophenyl)-1-oxidoquinolin-1-ium-6-yl]-(5-chlorothiophen-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)-1-oxido-quinolin-1-ium-6-yl]-(5-chloro-2-thienyl)methanone Formula: C20H11Cl2NO2S MolecularWeight: 400.27784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C3C=C(C=CC3=[N+](C=C2)[O-])C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C3C=C(C=CC3=[N+](C=C2)[O-])C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H11Cl2NO2S/c21-14-3-1-2-12(10-14)15-8-9-23(25)17-5-4-13(11-16(15)17)20(24)18-6-7-19(22)26-18/h1-11H