(4S)-2-chloranyl-1-(1-oxidanidylpyridin-1-ium-2-yl)-4,6-diphenyl-4H-pyridine

Systemtic Name: (4S)-2-chloranyl-1-(1-oxidanidylpyridin-1-ium-2-yl)-4,6-diphenyl-4H-pyridine Openeye Name: (4S)-2-chloro-1-(1-oxidopyridin-1-ium-2-yl)-4,6-diphenyl-4H-pyridine CAS Name: (4S)-2-chloro-1-(1-oxido-2-pyridin-1-iumyl)-4,6-diphenyl-4H-pyridine IUPAC Name: (4S)-2-chloro-1-(1-oxidopyridin-1-ium-2-yl)-4,6-diphenyl-4H-pyridine Traditional Name: (4S)-2-chloro-1-(1-oxidopyridin-1-ium-2-yl)-4,6-diphenyl-4H-pyridine Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N(C(=C2)Cl)C3=CC=CC=[N+]3[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(N(C(=C2)Cl)C3=CC=CC=[N+]3[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O/c23-21-16-19(17-9-3-1-4-10-17)15-20(18-11-5-2-6-12-18)25(21)22-13-7-8-14-24(22)26/h1-16,19H/t19-/m0/s1