2-(4-bromophenyl)-[1,3]oxazolo[3,2-a]quinolin-10-ium

Systemtic Name: 2-(4-bromophenyl)-[1,3]oxazolo[3,2-a]quinolin-10-ium Openeye Name: 2-(4-bromophenyl)oxazolo[3,2-a]quinolin-10-ium CAS Name: 2-(4-bromophenyl)oxazolo[3,2-a]quinolin-10-ium IUPAC Name: 2-(4-bromophenyl)-[1,3]oxazolo[3,2-a]quinolin-10-ium Traditional Name: 2-(4-bromophenyl)oxazolo[3,2-a]quinolin-10-ium Formula: C17H11BrNO+ MolecularWeight: 325.17934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=[N+]2C=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=[N+]2C=C(O3)C4=CC=C(C=C4)Br

InChI

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