1-(3-chloranyl-4-phenyl-phenoxy)-4-pyridin-3-yl-butan-2-ol

Systemtic Name: 1-(3-chloranyl-4-phenyl-phenoxy)-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-(3-chloro-4-phenyl-phenoxy)-4-(3-pyridyl)butan-2-ol CAS Name: 1-(3-chloro-4-phenylphenoxy)-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-(3-chloro-4-phenylphenoxy)-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-(3-chloro-4-phenyl-phenoxy)-4-(3-pyridyl)butan-2-ol Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)OCC(CCC3=CN=CC=C3)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)OCC(CCC3=CN=CC=C3)O)Cl

InChI

InChI=1S/C21H20ClNO2/c22-21-13-19(10-11-20(21)17-6-2-1-3-7-17)25-15-18(24)9-8-16-5-4-12-23-14-16/h1-7,10-14,18,24H,8-9,15H2