(3E)-3-[[(4-chlorophenyl)methylamino]methylidene]-1-methyl-2-oxidanyl-quinolin-1-ium-4-one

Systemtic Name: (3E)-3-[[(4-chlorophenyl)methylamino]methylidene]-1-methyl-2-oxidanyl-quinolin-1-ium-4-one Openeye Name: (3E)-3-[[(4-chlorophenyl)methylamino]methylene]-2-hydroxy-1-methyl-quinolin-1-ium-4-one CAS Name: (3E)-3-[[(4-chlorophenyl)methylamino]methylidene]-2-hydroxy-1-methyl-4-quinolin-1-iumone IUPAC Name: (3E)-3-[[(4-chlorophenyl)methylamino]methylidene]-2-hydroxy-1-methylquinolin-1-ium-4-one Traditional Name: (3E)-3-[[(4-chlorobenzyl)amino]methylene]-2-hydroxy-1-methyl-quinolin-1-ium-4-one Formula: C18H16ClN2O2+ MolecularWeight: 327.78484

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=CNCC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C31)O

Isomeric SMILES

C[N+]1=C(/C(=C\NCC2=CC=C(C=C2)Cl)/C(=O)C3=CC=CC=C31)O

InChI

InChI=1S/C18H15ClN2O2/c1-21-16-5-3-2-4-14(16)17(22)15(18(21)23)11-20-10-12-6-8-13(19)9-7-12/h2-9,11H,10H2,1H3,(H,20,22,23)/p+1