2-[4-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]pyridin-3-yl]propan-2-ol

Systemtic Name: 2-[4-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]pyridin-3-yl]propan-2-ol Openeye Name: 2-[4-[3-(2-benzyloxy-5-chloro-phenyl)-2-thienyl]-3-pyridyl]propan-2-ol CAS Name: 2-[4-[3-(5-chloro-2-phenylmethoxyphenyl)-2-thiophenyl]-3-pyridinyl]-2-propanol IUPAC Name: 2-[4-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]pyridin-3-yl]propan-2-ol Traditional Name: 2-[4-[3-(2-benzoxy-5-chloro-phenyl)-2-thienyl]-3-pyridyl]propan-2-ol Formula: C25H22ClNO2S MolecularWeight: 435.96568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C=CN=C1)C2=C(C=CS2)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1=C(C=CN=C1)C2=C(C=CS2)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4)O

InChI

InChI=1S/C25H22ClNO2S/c1-25(2,28)22-15-27-12-10-20(22)24-19(11-13-30-24)21-14-18(26)8-9-23(21)29-16-17-6-4-3-5-7-17/h3-15,28H,16H2,1-2H3