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

Systemtic Name: 2-(4-phenylphenyl)-[1,3]oxazolo[3,2-a]quinolin-10-ium Openeye Name: 2-(4-phenylphenyl)oxazolo[3,2-a]quinolin-10-ium CAS Name: 2-(4-phenylphenyl)oxazolo[3,2-a]quinolin-10-ium IUPAC Name: 2-(4-phenylphenyl)-[1,3]oxazolo[3,2-a]quinolin-10-ium Traditional Name: 2-(4-phenylphenyl)oxazolo[3,2-a]quinolin-10-ium Formula: C23H16NO+ MolecularWeight: 322.37924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C[N+]4=C(O3)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C[N+]4=C(O3)C=CC5=CC=CC=C54

InChI

InChI=1S/C23H16NO/c1-2-6-17(7-3-1)18-10-12-20(13-11-18)22-16-24-21-9-5-4-8-19(21)14-15-23(24)25-22/h1-16H/q+1