1-(4-chlorophenyl)-8-methoxy-2-oxidanidyl-[1]benzofuro[3,2-c]pyridin-2-ium

Systemtic Name: 1-(4-chlorophenyl)-8-methoxy-2-oxidanidyl-[1]benzofuro[3,2-c]pyridin-2-ium Openeye Name: 1-(4-chlorophenyl)-8-methoxy-2-oxido-benzofuro[3,2-c]pyridin-2-ium CAS Name: 1-(4-chlorophenyl)-8-methoxy-2-oxidobenzofuro[3,2-c]pyridin-2-ium IUPAC Name: 1-(4-chlorophenyl)-8-methoxy-2-oxido-[1]benzofuro[3,2-c]pyridin-2-ium Traditional Name: 1-(4-chlorophenyl)-8-methoxy-2-oxido-benzofuro[3,2-c]pyridin-2-ium Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C2C(=[N+](C=C3)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C2C(=[N+](C=C3)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClNO3/c1-22-13-6-7-15-14(10-13)17-16(23-15)8-9-20(21)18(17)11-2-4-12(19)5-3-11/h2-10H,1H3