2-(4-chlorophenyl)-9-oxidanidyl-4,4a,5,6-tetrahydro-3H-pyrido[4,3-h]cinnolin-9-ium

Systemtic Name: 2-(4-chlorophenyl)-9-oxidanidyl-4,4a,5,6-tetrahydro-3H-pyrido[4,3-h]cinnolin-9-ium Openeye Name: 2-(4-chlorophenyl)-9-oxido-4,4a,5,6-tetrahydro-3H-pyrido[4,3-h]cinnolin-9-ium CAS Name: 2-(4-chlorophenyl)-9-oxido-4,4a,5,6-tetrahydro-3H-pyrido[4,3-h]cinnolin-9-ium IUPAC Name: 2-(4-chlorophenyl)-9-oxido-4,4a,5,6-tetrahydro-3H-pyrido[4,3-h]cinnolin-9-ium Traditional Name: 2-(4-chlorophenyl)-9-oxido-4,4a,5,6-tetrahydro-3H-pyrido[4,3-h]cinnolin-9-ium Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=[N+](C=C2)[O-])C3=NN(CCC31)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C=[N+](C=C2)[O-])C3=NN(CCC31)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H16ClN3O/c18-14-3-5-15(6-4-14)21-10-8-13-2-1-12-7-9-20(22)11-16(12)17(13)19-21/h3-7,9,11,13H,1-2,8,10H2