1-(4-bromanylphenoxy)-4-pyridin-3-yl-butan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-(4-bromophenoxy)-4-(3-pyridyl)butan-2-ol CAS Name: 1-(4-bromophenoxy)-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-(4-bromophenoxy)-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-(4-bromophenoxy)-4-(3-pyridyl)butan-2-ol Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC(COC2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC(=CN=C1)CCC(COC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C15H16BrNO2/c16-13-4-7-15(8-5-13)19-11-14(18)6-3-12-2-1-9-17-10-12/h1-2,4-5,7-10,14,18H,3,6,11H2