[2-[(1-bromanylnaphthalen-2-yl)methyl]isoquinolin-3-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [2-[(1-bromanylnaphthalen-2-yl)methyl]isoquinolin-3-ylidene]methyl-oxidanylidene-azanium Openeye Name: [2-[(1-bromo-2-naphthyl)methyl]-3-isoquinolylidene]methyl-oxo-ammonium CAS Name: [2-[(1-bromo-2-naphthalenyl)methyl]-3-isoquinolinylidene]methyl-oxoammonium IUPAC Name: [2-[(1-bromonaphthalen-2-yl)methyl]isoquinolin-3-ylidene]methyl-oxoazanium Traditional Name: [2-[(1-bromo-2-naphthyl)methyl]-3-isoquinolylidene]methyl-keto-ammonium Formula: C21H16BrN2O+ MolecularWeight: 392.26854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)CN3C=C4C=CC=CC4=CC3=C[NH+]=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)CN3C=C4C=CC=CC4=CC3=C[NH+]=O

InChI

InChI=1S/C21H15BrN2O/c22-21-18(10-9-15-5-3-4-8-20(15)21)14-24-13-17-7-2-1-6-16(17)11-19(24)12-23-25/h1-13H,14H2/p+1