(5-chloranylpyridin-3-yl)-(2-phenylmethoxyphenyl)-thiophen-2-yl-methanol

Systemtic Name: (5-chloranylpyridin-3-yl)-(2-phenylmethoxyphenyl)-thiophen-2-yl-methanol Openeye Name: (2-benzyloxyphenyl)-(5-chloro-3-pyridyl)-(2-thienyl)methanol CAS Name: (5-chloro-3-pyridinyl)-(2-phenylmethoxyphenyl)-thiophen-2-ylmethanol IUPAC Name: (5-chloropyridin-3-yl)-(2-phenylmethoxyphenyl)-thiophen-2-ylmethanol Traditional Name: (2-benzoxyphenyl)-(5-chloro-3-pyridyl)-(2-thienyl)methanol Formula: C23H18ClNO2S MolecularWeight: 407.91252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(C3=CC=CS3)(C4=CC(=CN=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(C3=CC=CS3)(C4=CC(=CN=C4)Cl)O

InChI

InChI=1S/C23H18ClNO2S/c24-19-13-18(14-25-15-19)23(26,22-11-6-12-28-22)20-9-4-5-10-21(20)27-16-17-7-2-1-3-8-17/h1-15,26H,16H2