2-(1,3-benzodioxol-5-yl)quinolin-1-ium

Systemtic Name: 2-(1,3-benzodioxol-5-yl)quinolin-1-ium Openeye Name: 2-(1,3-benzodioxol-5-yl)quinolin-1-ium CAS Name: 2-(1,3-benzodioxol-5-yl)quinolin-1-ium IUPAC Name: 2-(1,3-benzodioxol-5-yl)quinolin-1-ium Traditional Name: 2-(1,3-benzodioxol-5-yl)quinolin-1-ium Formula: C16H12NO2+ MolecularWeight: 250.27198

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=[NH+]C4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=[NH+]C4=CC=CC=C4C=C3

InChI

InChI=1S/C16H11NO2/c1-2-4-13-11(3-1)5-7-14(17-13)12-6-8-15-16(9-12)19-10-18-15/h1-9H,10H2/p+1