(2R)-1-(6-bromanylnaphthalen-2-yl)oxy-4-pyridin-3-yl-butan-2-ol

Systemtic Name: (2R)-1-(6-bromanylnaphthalen-2-yl)oxy-4-pyridin-3-yl-butan-2-ol Openeye Name: (2R)-1-[(6-bromo-2-naphthyl)oxy]-4-(3-pyridyl)butan-2-ol CAS Name: (2R)-1-[(6-bromo-2-naphthalenyl)oxy]-4-(3-pyridinyl)-2-butanol IUPAC Name: (2R)-1-(6-bromonaphthalen-2-yl)oxy-4-pyridin-3-ylbutan-2-ol Traditional Name: (2R)-1-(6-bromo-2-naphthoxy)-4-(3-pyridyl)butan-2-ol Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC(COC2=CC3=C(C=C2)C=C(C=C3)Br)O

Isomeric SMILES

C1=CC(=CN=C1)CC[C@H](COC2=CC3=C(C=C2)C=C(C=C3)Br)O

InChI

InChI=1S/C19H18BrNO2/c20-17-6-4-16-11-19(8-5-15(16)10-17)23-13-18(22)7-3-14-2-1-9-21-12-14/h1-2,4-6,8-12,18,22H,3,7,13H2/t18-/m1/s1