2-(4-chlorophenyl)-7-oxidanidyl-4,4a,5,6-tetrahydro-3H-pyrido[2,3-h]cinnolin-7-ium

Systemtic Name: 2-(4-chlorophenyl)-7-oxidanidyl-4,4a,5,6-tetrahydro-3H-pyrido[2,3-h]cinnolin-7-ium Openeye Name: 2-(4-chlorophenyl)-7-oxido-4,4a,5,6-tetrahydro-3H-pyrido[2,3-h]cinnolin-7-ium CAS Name: 2-(4-chlorophenyl)-7-oxido-4,4a,5,6-tetrahydro-3H-pyrido[2,3-h]cinnolin-7-ium IUPAC Name: 2-(4-chlorophenyl)-7-oxido-4,4a,5,6-tetrahydro-3H-pyrido[2,3-h]cinnolin-7-ium Traditional Name: 2-(4-chlorophenyl)-7-oxido-4,4a,5,6-tetrahydro-3H-pyrido[2,3-h]cinnolin-7-ium Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=[N+]2[O-])C3=NN(CCC31)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC=[N+]2[O-])C3=NN(CCC31)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H16ClN3O/c18-13-4-6-14(7-5-13)20-11-9-12-3-8-16-15(17(12)19-20)2-1-10-21(16)22/h1-2,4-7,10,12H,3,8-9,11H2