oxidanylidene-[(Z)-(2-phenacylisoquinolin-3-ylidene)methyl]azanium bromide

Systemtic Name: oxidanylidene-[(Z)-(2-phenacylisoquinolin-3-ylidene)methyl]azanium bromide Openeye Name: oxo-[(Z)-(2-phenacyl-3-isoquinolylidene)methyl]ammonium bromide CAS Name: oxo-[(Z)-(2-phenacyl-3-isoquinolinylidene)methyl]ammonium bromide IUPAC Name: oxo-[(Z)-(2-phenacylisoquinolin-3-ylidene)methyl]azanium bromide Traditional Name: keto-[(Z)-(2-phenacyl-3-isoquinolylidene)methyl]ammonium bromide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=C3C=CC=CC3=CC2=C[NH+]=O.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN\2C=C3C=CC=CC3=C/C2=C/[NH+]=O.[Br-]

InChI

InChI=1S/C18H14N2O2.BrH/c21-18(14-6-2-1-3-7-14)13-20-12-16-9-5-4-8-15(16)10-17(20)11-19-22;/h1-12H,13H2;1H/b17-11-;