2-(4-chloranylphenoxy)-4-(4-methylphenyl)-6-phenyl-pyrimidine

Systemtic Name: 2-(4-chloranylphenoxy)-4-(4-methylphenyl)-6-phenyl-pyrimidine Openeye Name: 2-(4-chlorophenoxy)-4-phenyl-6-(p-tolyl)pyrimidine CAS Name: 2-(4-chlorophenoxy)-4-(4-methylphenyl)-6-phenylpyrimidine IUPAC Name: 2-(4-chlorophenoxy)-4-(4-methylphenyl)-6-phenylpyrimidine Traditional Name: 2-(4-chlorophenoxy)-4-phenyl-6-(p-tolyl)pyrimidine Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O/c1-16-7-9-18(10-8-16)22-15-21(17-5-3-2-4-6-17)25-23(26-22)27-20-13-11-19(24)12-14-20/h2-15H,1H3