2-(4-bromophenyl)-[1,3]oxazolo[2,3-a]isoquinolin-4-ium

Systemtic Name: 2-(4-bromophenyl)-[1,3]oxazolo[2,3-a]isoquinolin-4-ium Openeye Name: 2-(4-bromophenyl)oxazolo[2,3-a]isoquinolin-4-ium CAS Name: 2-(4-bromophenyl)oxazolo[2,3-a]isoquinolin-4-ium IUPAC Name: 2-(4-bromophenyl)-[1,3]oxazolo[2,3-a]isoquinolin-4-ium Traditional Name: 2-(4-bromophenyl)oxazol[2,3-a]isoquinolin-4-ium Formula: C17H11BrNO+ MolecularWeight: 325.17934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C[N+]3=C2OC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C[N+]3=C2OC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H11BrNO/c18-14-7-5-13(6-8-14)16-11-19-10-9-12-3-1-2-4-15(12)17(19)20-16/h1-11H/q+1