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

Systemtic Name: 1-(4-bromophenyl)-8-methoxy-3-methyl-2-oxidanidyl-[1]benzofuro[3,2-c]pyridin-2-ium Openeye Name: 1-(4-bromophenyl)-8-methoxy-3-methyl-2-oxido-benzofuro[3,2-c]pyridin-2-ium CAS Name: 1-(4-bromophenyl)-8-methoxy-3-methyl-2-oxidobenzofuro[3,2-c]pyridin-2-ium IUPAC Name: 1-(4-bromophenyl)-8-methoxy-3-methyl-2-oxido-[1]benzofuro[3,2-c]pyridin-2-ium Traditional Name: 1-(4-bromophenyl)-8-methoxy-3-methyl-2-oxido-benzofuro[3,2-c]pyridin-2-ium Formula: C19H14BrNO3 MolecularWeight: 384.22336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=C2C(=C1)OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Br)[O-]

Isomeric SMILES

CC1=[N+](C(=C2C(=C1)OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Br)[O-]

InChI

InChI=1S/C19H14BrNO3/c1-11-9-17-18(15-10-14(23-2)7-8-16(15)24-17)19(21(11)22)12-3-5-13(20)6-4-12/h3-10H,1-2H3