(4-chlorophenyl)-(5-methyl-1,3-dioxan-5-yl)-pyridin-3-yl-methanol

Systemtic Name: (4-chlorophenyl)-(5-methyl-1,3-dioxan-5-yl)-pyridin-3-yl-methanol Openeye Name: (4-chlorophenyl)-(5-methyl-1,3-dioxan-5-yl)-(3-pyridyl)methanol CAS Name: (4-chlorophenyl)-(5-methyl-1,3-dioxan-5-yl)-(3-pyridinyl)methanol IUPAC Name: (4-chlorophenyl)-(5-methyl-1,3-dioxan-5-yl)-pyridin-3-ylmethanol Traditional Name: (4-chlorophenyl)-(5-methyl-1,3-dioxan-5-yl)-(3-pyridyl)methanol Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCOC1)C(C2=CC=C(C=C2)Cl)(C3=CN=CC=C3)O

Isomeric SMILES

CC1(COCOC1)C(C2=CC=C(C=C2)Cl)(C3=CN=CC=C3)O

InChI

InChI=1S/C17H18ClNO3/c1-16(10-21-12-22-11-16)17(20,14-3-2-8-19-9-14)13-4-6-15(18)7-5-13/h2-9,20H,10-12H2,1H3