1-oxidanidyl-2-phenyl-benzo[h]quinolin-1-ium

Systemtic Name: 1-oxidanidyl-2-phenyl-benzo[h]quinolin-1-ium Openeye Name: 1-oxido-2-phenyl-benzo[h]quinolin-1-ium CAS Name: 1-oxido-2-phenylbenzo[h]quinolin-1-ium IUPAC Name: 1-oxido-2-phenylbenzo[h]quinolin-1-ium Traditional Name: 1-oxido-2-phenyl-benzo[h]quinolin-1-ium Formula: C19H13NO MolecularWeight: 271.31262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=C(C=CC4=CC=CC=C43)C=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=C(C=CC4=CC=CC=C43)C=C2)[O-]

InChI

InChI=1S/C19H13NO/c21-20-18(15-7-2-1-3-8-15)13-12-16-11-10-14-6-4-5-9-17(14)19(16)20/h1-13H