[5-[(4-chloranylphenoxy)methyl]-4-[(E)-2-pyridin-2-ylethenyl]thiophen-2-yl]methanol

Systemtic Name: [5-[(4-chloranylphenoxy)methyl]-4-[(E)-2-pyridin-2-ylethenyl]thiophen-2-yl]methanol Openeye Name: [5-[(4-chlorophenoxy)methyl]-4-[(E)-2-(2-pyridyl)vinyl]-2-thienyl]methanol CAS Name: [5-[(4-chlorophenoxy)methyl]-4-[(E)-2-(2-pyridinyl)ethenyl]-2-thiophenyl]methanol IUPAC Name: [5-[(4-chlorophenoxy)methyl]-4-[(E)-2-pyridin-2-ylethenyl]thiophen-2-yl]methanol Traditional Name: [5-[(4-chlorophenoxy)methyl]-4-[(E)-2-(2-pyridyl)vinyl]-2-thienyl]methanol Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=C(SC(=C2)CO)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=C(SC(=C2)CO)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO2S/c20-15-5-8-17(9-6-15)23-13-19-14(11-18(12-22)24-19)4-7-16-3-1-2-10-21-16/h1-11,22H,12-13H2/b7-4+