6-(4-chlorophenyl)-4-(3-methoxyphenoxy)-5-methyl-furo[2,3-d]pyrimidine

Systemtic Name: 6-(4-chlorophenyl)-4-(3-methoxyphenoxy)-5-methyl-furo[2,3-d]pyrimidine Openeye Name: 6-(4-chlorophenyl)-4-(3-methoxyphenoxy)-5-methyl-furo[2,3-d]pyrimidine CAS Name: 6-(4-chlorophenyl)-4-(3-methoxyphenoxy)-5-methylfuro[2,3-d]pyrimidine IUPAC Name: 6-(4-chlorophenyl)-4-(3-methoxyphenoxy)-5-methylfuro[2,3-d]pyrimidine Traditional Name: 6-(4-chlorophenyl)-4-(3-methoxyphenoxy)-5-methyl-furo[2,3-d]pyrimidine Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NC=N2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1C(=NC=N2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O3/c1-12-17-19(25-16-5-3-4-15(10-16)24-2)22-11-23-20(17)26-18(12)13-6-8-14(21)9-7-13/h3-11H,1-2H3