3-chloranyl-1,2-di(pyridin-1-ium-1-yl)indolizine

Systemtic Name: 3-chloranyl-1,2-di(pyridin-1-ium-1-yl)indolizine Openeye Name: 3-chloro-1,2-di(pyridin-1-ium-1-yl)indolizine CAS Name: 3-chloro-1,2-bis(1-pyridin-1-iumyl)indolizine IUPAC Name: 3-chloro-1,2-di(pyridin-1-ium-1-yl)indolizine Traditional Name: 3-chloro-1,2-di(pyridin-1-ium-1-yl)indolizine Formula: C18H14ClN3+2 MolecularWeight: 307.77686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C3C=CC=CN3C(=C2[N+]4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C3C=CC=CN3C(=C2[N+]4=CC=CC=C4)Cl

InChI

InChI=1S/C18H14ClN3/c19-18-17(21-12-6-2-7-13-21)16(20-10-4-1-5-11-20)15-9-3-8-14-22(15)18/h1-14H/q+2