2-(4-bromophenyl)-5-methyl-[1,3]oxazolo[3,2-a]quinolin-10-ium

Systemtic Name: 2-(4-bromophenyl)-5-methyl-[1,3]oxazolo[3,2-a]quinolin-10-ium Openeye Name: 2-(4-bromophenyl)-5-methyl-oxazolo[3,2-a]quinolin-10-ium CAS Name: 2-(4-bromophenyl)-5-methyloxazolo[3,2-a]quinolin-10-ium IUPAC Name: 2-(4-bromophenyl)-5-methyl-[1,3]oxazolo[3,2-a]quinolin-10-ium Traditional Name: 2-(4-bromophenyl)-5-methyl-oxazolo[3,2-a]quinolin-10-ium Formula: C18H13BrNO+ MolecularWeight: 339.20592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C(O2)C3=CC=C(C=C3)Br)C4=CC=CC=C14

Isomeric SMILES

CC1=CC2=[N+](C=C(O2)C3=CC=C(C=C3)Br)C4=CC=CC=C14

InChI

InChI=1S/C18H13BrNO/c1-12-10-18-20(16-5-3-2-4-15(12)16)11-17(21-18)13-6-8-14(19)9-7-13/h2-11H,1H3/q+1