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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC(COC2=CC=C(C=C2)C3=CC=C(S3)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)CCC(COC2=CC=C(C=C2)C3=CC=C(S3)Cl)O

InChI

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