2-(4-chlorophenyl)-6-methoxy-1,2-dihydropyrimidine

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-1,2-dihydropyrimidine Openeye Name: 2-(4-chlorophenyl)-6-methoxy-1,2-dihydropyrimidine CAS Name: 2-(4-chlorophenyl)-6-methoxy-1,2-dihydropyrimidine IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-1,2-dihydropyrimidine Traditional Name: 2-(4-chlorophenyl)-6-methoxy-1,2-dihydropyrimidine Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=NC(N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=NC(N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O/c1-15-10-6-7-13-11(14-10)8-2-4-9(12)5-3-8/h2-7,11,14H,1H3