4-chloranyl-6-(3-chlorophenyl)-5-methoxy-2-phenyl-pyrimidine

Systemtic Name: 4-chloranyl-6-(3-chlorophenyl)-5-methoxy-2-phenyl-pyrimidine Openeye Name: 4-chloro-6-(3-chlorophenyl)-5-methoxy-2-phenyl-pyrimidine CAS Name: 4-chloro-6-(3-chlorophenyl)-5-methoxy-2-phenylpyrimidine IUPAC Name: 4-chloro-6-(3-chlorophenyl)-5-methoxy-2-phenylpyrimidine Traditional Name: 4-chloro-6-(3-chlorophenyl)-5-methoxy-2-phenyl-pyrimidine Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(N=C1Cl)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(N=C(N=C1Cl)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O/c1-22-15-14(12-8-5-9-13(18)10-12)20-17(21-16(15)19)11-6-3-2-4-7-11/h2-10H,1H3