8-(4-chloranyl-2,6-dimethyl-phenyl)-2,6-dimethyl-4-pentan-3-yloxy-pyrrolo[1,2-a]pyrimidine

Systemtic Name: 8-(4-chloranyl-2,6-dimethyl-phenyl)-2,6-dimethyl-4-pentan-3-yloxy-pyrrolo[1,2-a]pyrimidine Openeye Name: 8-(4-chloro-2,6-dimethyl-phenyl)-4-(1-ethylpropoxy)-2,6-dimethyl-pyrrolo[1,2-a]pyrimidine CAS Name: 8-(4-chloro-2,6-dimethylphenyl)-2,6-dimethyl-4-pentan-3-yloxypyrrolo[1,2-a]pyrimidine IUPAC Name: 8-(4-chloro-2,6-dimethylphenyl)-2,6-dimethyl-4-pentan-3-yloxypyrrolo[1,2-a]pyrimidine Traditional Name: 8-(4-chloro-2,6-dimethyl-phenyl)-4-(1-ethylpropoxy)-2,6-dimethyl-pyrrolo[1,2-a]pyrimidine Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC2=C(C=C(N12)C)C3=C(C=C(C=C3C)Cl)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC2=C(C=C(N12)C)C3=C(C=C(C=C3C)Cl)C)C

InChI

InChI=1S/C22H27ClN2O/c1-7-18(8-2)26-20-11-15(5)24-22-19(12-16(6)25(20)22)21-13(3)9-17(23)10-14(21)4/h9-12,18H,7-8H2,1-6H3