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

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-4-(3-chlorophenyl)thiophen-3-yl]-pyridin-3-yl-methanol Openeye Name: [4-(3-chlorophenyl)-2-(5-chloro-2-thienyl)-3-thienyl]-(3-pyridyl)methanol CAS Name: [4-(3-chlorophenyl)-2-(5-chloro-2-thiophenyl)-3-thiophenyl]-(3-pyridinyl)methanol IUPAC Name: [4-(3-chlorophenyl)-2-(5-chlorothiophen-2-yl)thiophen-3-yl]-pyridin-3-ylmethanol Traditional Name: [4-(3-chlorophenyl)-2-(5-chloro-2-thienyl)-3-thienyl]-(3-pyridyl)methanol Formula: C20H13Cl2NOS2 MolecularWeight: 418.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CSC(=C2C(C3=CN=CC=C3)O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CSC(=C2C(C3=CN=CC=C3)O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H13Cl2NOS2/c21-14-5-1-3-12(9-14)15-11-25-20(16-6-7-17(22)26-16)18(15)19(24)13-4-2-8-23-10-13/h1-11,19,24H