11-chloranyl-5-oxidanidyl-[1]benzofuro[3,2-b]quinolin-5-ium

Systemtic Name: 11-chloranyl-5-oxidanidyl-[1]benzofuro[3,2-b]quinolin-5-ium Openeye Name: 11-chloro-5-oxido-benzofuro[3,2-b]quinolin-5-ium CAS Name: 11-chloro-5-oxidobenzofuro[3,2-b]quinolin-5-ium IUPAC Name: 11-chloro-5-oxido-[1]benzofuro[3,2-b]quinolin-5-ium Traditional Name: 11-chloro-5-oxido-benzofuro[3,2-b]quinolin-5-ium Formula: C15H8ClNO2 MolecularWeight: 269.68252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=[N+]2[O-])C4=CC=CC=C4O3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=[N+]2[O-])C4=CC=CC=C4O3)Cl

InChI

InChI=1S/C15H8ClNO2/c16-13-9-5-1-3-7-11(9)17(18)14-10-6-2-4-8-12(10)19-15(13)14/h1-8H