2-(4-chloranylphenoxy)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Systemtic Name: 2-(4-chloranylphenoxy)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Openeye Name: 2-(4-chlorophenoxy)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine CAS Name: 2-(4-chlorophenoxy)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine IUPAC Name: 2-(4-chlorophenoxy)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Traditional Name: 2-(4-chlorophenoxy)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O/c1-9-12-3-2-4-13(12)17-14(16-9)18-11-7-5-10(15)6-8-11/h5-8H,2-4H2,1H3