[6-(4-chloranylphenoxy)pyridin-2-yl]methyl 2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: [6-(4-chloranylphenoxy)pyridin-2-yl]methyl 2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: [6-(4-chlorophenoxy)-2-pyridyl]methyl 2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: 2-(4-chlorophenyl)-3-methylbutanoic acid [6-(4-chlorophenoxy)-2-pyridinyl]methyl ester IUPAC Name: [6-(4-chlorophenoxy)pyridin-2-yl]methyl 2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: 2-(4-chlorophenyl)-3-methyl-butyric acid [6-(4-chlorophenoxy)-2-pyridyl]methyl ester Formula: C23H21Cl2NO3 MolecularWeight: 430.32374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC2=NC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC2=NC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21Cl2NO3/c1-15(2)22(16-6-8-17(24)9-7-16)23(27)28-14-19-4-3-5-21(26-19)29-20-12-10-18(25)11-13-20/h3-13,15,22H,14H2,1-2H3