[4-(5-chloranylfuran-2-yl)-2-(4-chlorophenyl)thiophen-3-yl]-pyridin-3-yl-methanol

Systemtic Name: [4-(5-chloranylfuran-2-yl)-2-(4-chlorophenyl)thiophen-3-yl]-pyridin-3-yl-methanol Openeye Name: [4-(5-chloro-2-furyl)-2-(4-chlorophenyl)-3-thienyl]-(3-pyridyl)methanol CAS Name: [4-(5-chloro-2-furanyl)-2-(4-chlorophenyl)-3-thiophenyl]-(3-pyridinyl)methanol IUPAC Name: [4-(5-chlorofuran-2-yl)-2-(4-chlorophenyl)thiophen-3-yl]-pyridin-3-ylmethanol Traditional Name: [4-(5-chloro-2-furyl)-2-(4-chlorophenyl)-3-thienyl]-(3-pyridyl)methanol Formula: C20H13Cl2NO2S MolecularWeight: 402.29372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=C(SC=C2C3=CC=C(O3)Cl)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)C(C2=C(SC=C2C3=CC=C(O3)Cl)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H13Cl2NO2S/c21-14-5-3-12(4-6-14)20-18(19(24)13-2-1-9-23-10-13)15(11-26-20)16-7-8-17(22)25-16/h1-11,19,24H