3-[(5-chloranyl-2-oxidanyl-phenyl)iminomethylidene]-1-methyl-2-oxidanyl-quinolin-1-ium-4-one

Systemtic Name: 3-[(5-chloranyl-2-oxidanyl-phenyl)iminomethylidene]-1-methyl-2-oxidanyl-quinolin-1-ium-4-one Openeye Name: 3-[(5-chloro-2-hydroxy-phenyl)iminomethylene]-2-hydroxy-1-methyl-quinolin-1-ium-4-one CAS Name: 3-[(5-chloro-2-hydroxyphenyl)iminomethylidene]-2-hydroxy-1-methyl-4-quinolin-1-iumone IUPAC Name: 3-[(5-chloro-2-hydroxyphenyl)iminomethylidene]-2-hydroxy-1-methylquinolin-1-ium-4-one Traditional Name: 3-[(5-chloro-2-hydroxy-phenyl)iminomethylene]-2-hydroxy-1-methyl-quinolin-1-ium-4-one Formula: C17H12ClN2O3+ MolecularWeight: 327.74178

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=C=NC2=C(C=CC(=C2)Cl)O)C(=O)C3=CC=CC=C31)O

Isomeric SMILES

C[N+]1=C(C(=C=NC2=C(C=CC(=C2)Cl)O)C(=O)C3=CC=CC=C31)O

InChI

InChI=1S/C17H11ClN2O3/c1-20-14-5-3-2-4-11(14)16(22)12(17(20)23)9-19-13-8-10(18)6-7-15(13)21/h2-8,21H,1H3/p+1