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

Systemtic Name: [4-(5-chloranylthiophen-2-yl)-2-(4-chlorophenyl)thiophen-3-yl]-pyridin-3-yl-methanol Openeye Name: [2-(4-chlorophenyl)-4-(5-chloro-2-thienyl)-3-thienyl]-(3-pyridyl)methanol CAS Name: [2-(4-chlorophenyl)-4-(5-chloro-2-thiophenyl)-3-thiophenyl]-(3-pyridinyl)methanol IUPAC Name: [2-(4-chlorophenyl)-4-(5-chlorothiophen-2-yl)thiophen-3-yl]-pyridin-3-ylmethanol Traditional Name: [2-(4-chlorophenyl)-4-(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(=CN=C1)C(C2=C(SC=C2C3=CC=C(S3)Cl)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)C(C2=C(SC=C2C3=CC=C(S3)Cl)C4=CC=C(C=C4)Cl)O

InChI

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