3-(4-chloranyl-6-phenoxy-1,3,5-triazin-2-yl)-1-phenyl-indole

Systemtic Name: 3-(4-chloranyl-6-phenoxy-1,3,5-triazin-2-yl)-1-phenyl-indole Openeye Name: 3-(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)-1-phenyl-indole CAS Name: 3-(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)-1-phenylindole IUPAC Name: 3-(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)-1-phenylindole Traditional Name: 3-(4-chloro-6-phenoxy-s-triazin-2-yl)-1-phenyl-indole Formula: C23H15ClN4O MolecularWeight: 398.8444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C4=NC(=NC(=N4)Cl)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C4=NC(=NC(=N4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C23H15ClN4O/c24-22-25-21(26-23(27-22)29-17-11-5-2-6-12-17)19-15-28(16-9-3-1-4-10-16)20-14-8-7-13-18(19)20/h1-15H