4-(5-chloranylthiophen-2-yl)-1-phenoxy-4-pyridin-3-yl-butan-2-ol

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-1-phenoxy-4-pyridin-3-yl-butan-2-ol Openeye Name: 4-(5-chloro-2-thienyl)-1-phenoxy-4-(3-pyridyl)butan-2-ol CAS Name: 4-(5-chloro-2-thiophenyl)-1-phenoxy-4-(3-pyridinyl)-2-butanol IUPAC Name: 4-(5-chlorothiophen-2-yl)-1-phenoxy-4-pyridin-3-ylbutan-2-ol Traditional Name: 4-(5-chloro-2-thienyl)-1-phenoxy-4-(3-pyridyl)butan-2-ol Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CC(C2=CN=CC=C2)C3=CC=C(S3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CC(C2=CN=CC=C2)C3=CC=C(S3)Cl)O

InChI

InChI=1S/C19H18ClNO2S/c20-19-9-8-18(24-19)17(14-5-4-10-21-12-14)11-15(22)13-23-16-6-2-1-3-7-16/h1-10,12,15,17,22H,11,13H2