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

Systemtic Name: (3E)-3-[[(4-bromophenyl)amino]methylidene]-1-methyl-2-oxidanyl-quinolin-1-ium-4-one Openeye Name: (3E)-3-[(4-bromoanilino)methylene]-2-hydroxy-1-methyl-quinolin-1-ium-4-one CAS Name: (3E)-3-[(4-bromoanilino)methylidene]-2-hydroxy-1-methyl-4-quinolin-1-iumone IUPAC Name: (3E)-3-[(4-bromoanilino)methylidene]-2-hydroxy-1-methylquinolin-1-ium-4-one Traditional Name: (3E)-3-[(4-bromoanilino)methylene]-2-hydroxy-1-methyl-quinolin-1-ium-4-one Formula: C17H14BrN2O2+ MolecularWeight: 358.20926

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=CNC2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C31)O

Isomeric SMILES

C[N+]1=C(/C(=C\NC2=CC=C(C=C2)Br)/C(=O)C3=CC=CC=C31)O

InChI

InChI=1S/C17H13BrN2O2/c1-20-15-5-3-2-4-13(15)16(21)14(17(20)22)10-19-12-8-6-11(18)7-9-12/h2-10H,1H3,(H,19,21,22)/p+1