(4R)-4-(2-chlorophenyl)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium

Systemtic Name: (4R)-4-(2-chlorophenyl)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium Openeye Name: (4R)-4-(2-chlorophenyl)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium CAS Name: (4R)-4-(2-chlorophenyl)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium IUPAC Name: (4R)-4-(2-chlorophenyl)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium Traditional Name: (4R)-4-(2-chlorophenyl)-2,6-diphenyl-1,4-dihydro-s-triazin-3-ium Formula: C21H17ClN3+ MolecularWeight: 346.83278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[NH+]C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=[NH+][C@@H](N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3/c22-18-14-8-7-13-17(18)21-24-19(15-9-3-1-4-10-15)23-20(25-21)16-11-5-2-6-12-16/h1-14,21H,(H,23,24,25)/p+1