[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]-pyridin-2-yl-methanol

Systemtic Name: [2-(4-chloranyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]-pyridin-2-yl-methanol Openeye Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]-(2-pyridyl)methanol CAS Name: [2-(4-chloro-2,6-dimethylphenoxy)-3,6-dimethyl-4-pyridinyl]-(2-pyridinyl)methanol IUPAC Name: [2-(4-chloro-2,6-dimethylphenoxy)-3,6-dimethylpyridin-4-yl]-pyridin-2-ylmethanol Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]-(2-pyridyl)methanol Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C(=CC(=N2)C)C(C3=CC=CC=N3)O)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C(=CC(=N2)C)C(C3=CC=CC=N3)O)C)C)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-12-9-16(22)10-13(2)20(12)26-21-15(4)17(11-14(3)24-21)19(25)18-7-5-6-8-23-18/h5-11,19,25H,1-4H3